Product OPENEYE NAME: 2-[2-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]hydrazino]thiazol-4-one
CAS Name: 2-[[(Z)-[2-(4-chlorophenyl)-3-indolylidene]methyl]hydrazo]-4-thiazolone
IUPAC NAME: 2-[2-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]hydrazinyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[2-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H13ClN4OS
MOLECULAR WEIGHT: 368.84002
SMILES: C1C(=O)N=C(S1)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenyl-thiourea
CAS Name: 1-[[(Z)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-3-phenylthiourea
IUPAC NAME: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenyl-thiourea
MOLECULAR FORMULA: C22H17ClN4S
MOLECULAR WEIGHT: 404.91518
SMILES: C1=CC=C(C=C1)NC(=S)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: [[(Z)-[2-(p-tolyl)indol-3-ylidene]methyl]amino]thiourea
CAS Name: [[(Z)-[2-(4-methylphenyl)-3-indolylidene]methyl]amino]thiourea
IUPAC NAME: [[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]thiourea
MOLECULAR FORMULA: C17H16N4S
MOLECULAR WEIGHT: 308.40074
SMILES: CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=S)N
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Product OPENEYE NAME: [[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]thiourea
CAS Name: [[(Z)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]thiourea
IUPAC NAME: [[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]thiourea
MOLECULAR FORMULA: C16H13ClN4S
MOLECULAR WEIGHT: 328.81922
SMILES: C1=CC=C2C(=C1)/C(=C/NNC(=S)N)/C(=N2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2Z)-3-phenyl-2-[[(Z)-[2-(p-tolyl)indol-3-ylidene]methyl]hydrazono]thiazolidin-4-one
CAS Name: (2Z)-2-[[(Z)-[2-(4-methylphenyl)-3-indolylidene]methyl]hydrazinylidene]-3-phenyl-4-thiazolidinone
IUPAC NAME: (2Z)-2-[[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2Z)-2-[[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H20N4OS
MOLECULAR WEIGHT: 424.5175
SMILES: CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/N/N=C\4/N(C(=O)CS4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-methoxy-3-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]pyrimidin-4-one
CAS Name: 2-methoxy-3-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-4-pyrimidinone
IUPAC NAME: 2-methoxy-3-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]pyrimidin-4-one
SYSTEMATIC NAME: 6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-3-methyl-pyrimidin-4-one
MOLECULAR FORMULA: C12H19N3O7
MOLECULAR WEIGHT: 317.29516
SMILES: CN1C(=O)C=C(N=C1OC)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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Product OPENEYE NAME: 2-methoxy-3-methyl-5-nitroso-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]pyrimidin-4-one
CAS Name: 2-methoxy-3-methyl-5-nitroso-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-4-pyrimidinone
IUPAC NAME: 2-methoxy-3-methyl-5-nitroso-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]pyrimidin-4-one
SYSTEMATIC NAME: 6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-3-methyl-5-nitroso-pyrimidin-4-one
MOLECULAR FORMULA: C12H18N4O8
MOLECULAR WEIGHT: 346.29332
SMILES: CN1C(=O)C(=C(N=C1OC)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)N=O
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Product OPENEYE NAME: [(2R,3R,4R,5R,6R)-3,4-diacetoxy-6-[(4-amino-2-methoxy-1-methyl-6-oxo-pyrimidin-5-yl)-nitroso-amino]-5-hydroxy-tetrahydropyran-2-yl]methyl acetate
CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[(4-amino-2-methoxy-1-methyl-6-oxo-5-pyrimidinyl)-nitrosoamino]-5-hydroxy-2-oxanyl]methyl ester
IUPAC NAME: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[(4-amino-2-methoxy-1-methyl-6-oxopyrimidin-5-yl)-nitrosoamino]-5-hydroxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)-nitroso-amino]-5-oxidanyl-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C18H25N5O11
MOLECULAR WEIGHT: 487.418
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N(C2=C(N=C(N(C2=O)C)OC)N)N=O)O)OC(=O)C)OC(=O)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H12N2O4S
MOLECULAR WEIGHT: 328.34248
SMILES: C\1CN2C3=C(/C1=N\O)C=CC=C3S(=O)(=O)C4=CC=CC=C4C2=O
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MOLECULAR FORMULA: C18H14N2O5S
MOLECULAR WEIGHT: 370.37916
SMILES: CC(=O)O/N=C\1/CCN2C3=C1C=CC=C3S(=O)(=O)C4=CC=CC=C4C2=O
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Product OPENEYE NAME: 3-(5,5-dioxophenothiazin-10-yl)propanoic acid
CAS Name: 3-(5,5-dioxo-10-phenothiazinyl)propanoic acid
IUPAC NAME: 3-(5,5-dioxophenothiazin-10-yl)propanoic acid
SYSTEMATIC NAME: 3-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propanoic acid
MOLECULAR FORMULA: C15H13NO4S
MOLECULAR WEIGHT: 303.33302
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CCC(=O)O
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MOLECULAR FORMULA: C17H14N2O2S
MOLECULAR WEIGHT: 310.37026
SMILES: CC(=O)O/N=C\1/CCN2C3=CC=CC=C3SC4=CC=CC1=C42
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MOLECULAR FORMULA: C17H14N2O4S
MOLECULAR WEIGHT: 342.36906
SMILES: CC(=O)O/N=C\1/CCN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC1=C42
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Product OPENEYE NAME: N',3-diaminopyridazine-4-carboxamidine
CAS Name: N',3-diamino-4-pyridazinecarboximidamide
IUPAC NAME: N',3-diaminopyridazine-4-carboximidamide
SYSTEMATIC NAME: N',3-bis(azanyl)pyridazine-4-carboximidamide
MOLECULAR FORMULA: C5H8N6
MOLECULAR WEIGHT: 152.15722
SMILES: C1=CN=NC(=C1/C(=N\N)/N)N
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Product OPENEYE NAME: N-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]formamide
CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)-3-pyridazinyl]formamide
IUPAC NAME: N-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]formamide
SYSTEMATIC NAME: N-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanamide
MOLECULAR FORMULA: C8H8N6O
MOLECULAR WEIGHT: 204.18872
SMILES: CN1C=NN=C1C2=C(N=NC=C2)NC=O
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Product OPENEYE NAME: N,N-dimethyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]formamidine
CAS Name: N,N-dimethyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)-3-pyridazinyl]methanimidamide
IUPAC NAME: N,N-dimethyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanimidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanimidamide
MOLECULAR FORMULA: C10H13N7
MOLECULAR WEIGHT: 231.25712
SMILES: CN1C=NN=C1C2=C(N=NC=C2)/N=C/N(C)C
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Product OPENEYE NAME: N,N-dimethyl-N'-[4-(2-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]formamidine
CAS Name: N,N-dimethyl-N'-[4-(2-methyl-1,2,4-triazol-3-yl)-3-pyridazinyl]methanimidamide
IUPAC NAME: N,N-dimethyl-N'-[4-(2-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanimidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-[4-(2-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanimidamide
MOLECULAR FORMULA: C10H13N7
MOLECULAR WEIGHT: 231.25712
SMILES: CN1C(=NC=N1)C2=C(N=NC=C2)/N=C/N(C)C
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Product OPENEYE NAME: (E)-3-(dimethylamino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(dimethylamino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(dimethylamino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-(dimethylamino)-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C10H12N2O
MOLECULAR WEIGHT: 176.21508
SMILES: CN(C)/C=C(/C=O)\C1=CC=NC=C1
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