Product OPENEYE NAME: 2-(4-chlorophenyl)-4,6-dimethyl-thiazolo[4,5-d]pyrimidine-5,7-dione
CAS Name: 2-(4-chlorophenyl)-4,6-dimethylthiazolo[4,5-d]pyrimidine-5,7-dione
IUPAC NAME: 2-(4-chlorophenyl)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C13H10ClN3O2S
MOLECULAR WEIGHT: 307.7554
SMILES: CN1C2=C(C(=O)N(C1=O)C)SC(=N2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4,6-dimethyl-2-(p-tolyl)thiazolo[4,5-d]pyrimidine-5,7-dione
CAS Name: 4,6-dimethyl-2-(4-methylphenyl)thiazolo[4,5-d]pyrimidine-5,7-dione
IUPAC NAME: 4,6-dimethyl-2-(4-methylphenyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 4,6-dimethyl-2-(4-methylphenyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C14H13N3O2S
MOLECULAR WEIGHT: 287.33692
SMILES: CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-4,6-dimethyl-thiazolo[4,5-d]pyrimidine-5,7-dione
CAS Name: 2-(4-methoxyphenyl)-4,6-dimethylthiazolo[4,5-d]pyrimidine-5,7-dione
IUPAC NAME: 2-(4-methoxyphenyl)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C14H13N3O3S
MOLECULAR WEIGHT: 303.33632
SMILES: CN1C2=C(C(=O)N(C1=O)C)SC(=N2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 1,6,8-trimethyl-3-phenyl-pyrimido[4,5-e][1,3,4]thiadiazine-5,7-dione
CAS Name: 1,6,8-trimethyl-3-phenylpyrimido[4,5-e][1,3,4]thiadiazine-5,7-dione
IUPAC NAME: 1,6,8-trimethyl-3-phenylpyrimido[4,5-e][1,3,4]thiadiazine-5,7-dione
SYSTEMATIC NAME: 1,6,8-trimethyl-3-phenyl-pyrimido[4,5-e][1,3,4]thiadiazine-5,7-dione
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CN1C2=C(C(=O)N(C1=O)C)SC(=NN2C)C3=CC=CC=C3
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Product OPENEYE NAME: N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-phenyl-methanimine
CAS Name: N-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-phenylmethanimine
IUPAC NAME: N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C11H12N4S
MOLECULAR WEIGHT: 232.30478
SMILES: CN1C(=NN=C1SC)/N=C\C2=CC=CC=C2
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Product OPENEYE NAME: N-(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-phenyl-methanimine
CAS Name: N-[4-methyl-5-(phenylmethylthio)-1,2,4-triazol-3-yl]-1-phenylmethanimine
IUPAC NAME: N-(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C17H16N4S
MOLECULAR WEIGHT: 308.40074
SMILES: CN1C(=NN=C1SCC2=CC=CC=C2)/N=C\C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-allyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-phenyl-methanimine
CAS Name: N-[5-(methylthio)-2-prop-2-enyl-1,2,4-triazol-3-yl]-1-phenylmethanimine
IUPAC NAME: N-(5-methylsulfanyl-2-prop-2-enyl-1,2,4-triazol-3-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(5-methylsulfanyl-2-prop-2-enyl-1,2,4-triazol-3-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C13H14N4S
MOLECULAR WEIGHT: 258.34206
SMILES: CSC1=NN(C(=N1)/N=C\C2=CC=CC=C2)CC=C
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Product OPENEYE NAME: N-[2-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine
CAS Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-5-(methylthio)-1,2,4-triazol-3-yl]-1-phenylmethanimine
IUPAC NAME: N-[2-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[2-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C18H16N4O2S
MOLECULAR WEIGHT: 352.41024
SMILES: CSC1=NN(C(=N1)/N=C\C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: ethyl 2-[5-[(Z)-(4-chlorophenyl)methyleneamino]-3-methylsulfanyl-1,2,4-triazol-1-yl]acetate
CAS Name: 2-[5-[(Z)-(4-chlorophenyl)methylideneamino]-3-(methylthio)-1,2,4-triazol-1-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[5-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazol-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[5-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazol-1-yl]ethanoate
MOLECULAR FORMULA: C14H15ClN4O2S
MOLECULAR WEIGHT: 338.8125
SMILES: CCOC(=O)CN1C(=NC(=N1)SC)/N=C\C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 2-[3-[(Z)-(4-chlorophenyl)methyleneamino]-5-methylsulfanyl-1,2,4-triazol-1-yl]acetate
CAS Name: 2-[3-[(Z)-(4-chlorophenyl)methylideneamino]-5-(methylthio)-1,2,4-triazol-1-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[3-[(Z)-(4-chlorophenyl)methylideneamino]-5-methylsulfanyl-1,2,4-triazol-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-[(Z)-(4-chlorophenyl)methylideneamino]-5-methylsulfanyl-1,2,4-triazol-1-yl]ethanoate
MOLECULAR FORMULA: C14H15ClN4O2S
MOLECULAR WEIGHT: 338.8125
SMILES: CCOC(=O)CN1C(=NC(=N1)/N=C\C2=CC=C(C=C2)Cl)SC
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Product OPENEYE NAME: 4-nitro-N-[(E)-[1-piperidyl(p-tolylsulfonyl)methylene]amino]aniline
CAS Name: N-[(E)-[(4-methylphenyl)sulfonyl-(1-piperidinyl)methylidene]amino]-4-nitroaniline
IUPAC NAME: N-[(E)-[(4-methylphenyl)sulfonyl-piperidin-1-ylmethylidene]amino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-[(4-methylphenyl)sulfonyl-piperidin-1-yl-methylidene]amino]-4-nitro-aniline
MOLECULAR FORMULA: C19H22N4O4S
MOLECULAR WEIGHT: 402.46738
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/N3CCCCC3
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Product OPENEYE NAME: phenyl (1E)-1-(benzenesulfonyl)-N-(4-nitrophenyl)methanehydrazonate
CAS Name: (1E)-1-(benzenesulfonyl)-N-(4-nitrophenyl)methanehydrazonic acid phenyl ester
IUPAC NAME: phenyl (1E)-1-(benzenesulfonyl)-N-(4-nitrophenyl)methanehydrazonate
SYSTEMATIC NAME: phenyl (1E)-N-(4-nitrophenyl)-1-(phenylsulfonyl)methanehydrazonate
MOLECULAR FORMULA: C19H15N3O5S
MOLECULAR WEIGHT: 397.4045
SMILES: C1=CC=C(C=C1)O/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3
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