Product OPENEYE NAME: (8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
CAS Name: [8-(methylthio)-4,5-dihydrothieno[3,4-g]indazol-2-yl]-[3-(trifluoromethyl)phenyl]methanone
IUPAC NAME: (8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: (8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C18H13F3N2OS2
MOLECULAR WEIGHT: 394.43383
SMILES: CSC1=C2C(=CS1)CCC3=CN(N=C32)C(=O)C4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: (4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone
CAS Name: (4-chlorophenyl)-[8-(methylthio)-4,5-dihydrothieno[3,4-g]indazol-2-yl]methanone
IUPAC NAME: (4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone
MOLECULAR FORMULA: C17H13ClN2OS2
MOLECULAR WEIGHT: 360.88092
SMILES: CSC1=C2C(=CS1)CCC3=CN(N=C32)C(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)ethanone
CAS Name: 1-[8-(methylthio)-4,5-dihydrothieno[3,4-g]indazol-2-yl]ethanone
IUPAC NAME: 1-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)ethanone
SYSTEMATIC NAME: 1-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)ethanone
MOLECULAR FORMULA: C12H12N2OS2
MOLECULAR WEIGHT: 264.36648
SMILES: CC(=O)N1C=C2CCC3=CSC(=C3C2=N1)SC
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Product OPENEYE NAME: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-chlorophenyl)sulfonylethyl-(2-thienylmethyl)amino]prop-2-enenitrile
CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-propenenitrile
IUPAC NAME: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]prop-2-enenitrile
MOLECULAR FORMULA: C22H18Cl2N2O4S3
MOLECULAR WEIGHT: 541.49032
SMILES: C1=CSC(=C1)CN(CCS(=O)(=O)C2=CC=C(C=C2)Cl)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (E)-3-[2-(4-chlorophenyl)sulfonylethyl-(2-thienylmethyl)amino]-2-(2-thienylsulfonyl)prop-2-enenitrile
CAS Name: (E)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonyl-2-propenenitrile
IUPAC NAME: (E)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonylprop-2-enenitrile
SYSTEMATIC NAME: (E)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonyl-prop-2-enenitrile
MOLECULAR FORMULA: C20H17ClN2O4S4
MOLECULAR WEIGHT: 513.07298
SMILES: C1=CSC(=C1)CN(CCS(=O)(=O)C2=CC=C(C=C2)Cl)/C=C(\C#N)/S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: 6,6-dimethyl-3-methylsulfanyl-1-(2-thioxo-1H-pyrimidin-6-yl)-5,7-dihydro-2-benzothiophen-4-one
CAS Name: 6,6-dimethyl-3-(methylthio)-1-(2-sulfanylidene-1H-pyrimidin-6-yl)-5,7-dihydro-2-benzothiophen-4-one
IUPAC NAME: 6,6-dimethyl-3-methylsulfanyl-1-(2-sulfanylidene-1H-pyrimidin-6-yl)-5,7-dihydro-2-benzothiophen-4-one
SYSTEMATIC NAME: 6,6-dimethyl-3-methylsulfanyl-1-(2-sulfanylidene-1H-pyrimidin-6-yl)-5,7-dihydro-2-benzothiophen-4-one
MOLECULAR FORMULA: C15H16N2OS3
MOLECULAR WEIGHT: 336.49534
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)SC)C3=CC=NC(=S)N3)C
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Product OPENEYE NAME: 1-(5-bromo-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)ethanone
CAS Name: 1-(5-bromo-3,4-dimethyl-2-thieno[2,3-b]thiophenyl)ethanone
IUPAC NAME: 1-(5-bromo-3,4-dimethylthieno[2,3-b]thiophen-2-yl)ethanone
SYSTEMATIC NAME: 1-(5-bromanyl-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)ethanone
MOLECULAR FORMULA: C10H9BrOS2
MOLECULAR WEIGHT: 289.21186
SMILES: CC1=C(SC2=C1C(=C(S2)Br)C)C(=O)C
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Product OPENEYE NAME: methyl 3-[[(E)-(1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazin-3-ylidene)methyl]amino]thiophene-2-carboxylate
CAS Name: 3-[[(E)-(1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazin-3-ylidene)methyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[[(E)-(1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazin-3-ylidene)methyl]amino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[[(E)-[1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazin-3-ylidene]methyl]amino]thiophene-2-carboxylate
MOLECULAR FORMULA: C16H14N2O5S2
MOLECULAR WEIGHT: 378.42276
SMILES: CN1C2=CC=CC=C2C(=O)/C(=C\NC3=C(SC=C3)C(=O)OC)/S1(=O)=O
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Product OPENEYE NAME: methyl 3-[2-(1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazin-3-ylidene)hydrazino]thiophene-2-carboxylate
CAS Name: 3-[2-(1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazin-3-ylidene)hydrazinyl]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[2-(1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazin-3-ylidene)hydrazinyl]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[2-[1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazin-3-ylidene]hydrazinyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C15H13N3O5S2
MOLECULAR WEIGHT: 379.41082
SMILES: CN1C2=CC=CC=C2C(=O)C(=NNC3=C(SC=C3)C(=O)OC)S1(=O)=O
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Product OPENEYE NAME: piperidine-1-carbodithioate; piperidin-1-ium
CAS Name: 1-piperidinecarbodithioate; piperidin-1-ium
IUPAC NAME: piperidine-1-carbodithioate; piperidin-1-ium
SYSTEMATIC NAME: piperidine-1-carbodithioate; piperidin-1-ium
MOLECULAR FORMULA: C11H22N2S2
MOLECULAR WEIGHT: 246.43578
SMILES: C1CC[NH2+]CC1.C1CCN(CC1)C(=S)[S-]
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Product OPENEYE NAME: 1-[2-[(4-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
CAS Name: 1-[2-[(4-chlorophenyl)methylthio]-4-pyrimidinyl]-3-(methylthio)-6,7-dihydro-5H-2-benzothiophen-4-one
IUPAC NAME: 1-[2-[(4-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
SYSTEMATIC NAME: 1-[2-[(4-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
MOLECULAR FORMULA: C20H17ClN2OS3
MOLECULAR WEIGHT: 433.00978
SMILES: CSC1=C2C(=C(S1)C3=NC(=NC=C3)SCC4=CC=C(C=C4)Cl)CCCC2=O
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Product OPENEYE NAME: 2,2-dimethyl-4-(1-piperidyl)-3H-thiopyran-6-thione
CAS Name: 2,2-dimethyl-4-(1-piperidinyl)-3H-thiopyran-6-thione
IUPAC NAME: 2,2-dimethyl-4-piperidin-1-yl-3H-thiopyran-6-thione
SYSTEMATIC NAME: 2,2-dimethyl-4-piperidin-1-yl-3H-thiopyran-6-thione
MOLECULAR FORMULA: C12H19NS2
MOLECULAR WEIGHT: 241.41596
SMILES: CC1(CC(=CC(=S)S1)N2CCCCC2)C
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Product OPENEYE NAME: 4-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]sulfonyl]morpholine
CAS Name: 4-[[5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]sulfonyl]morpholine
IUPAC NAME: 4-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylmorpholine
MOLECULAR FORMULA: C13H14F3N3O3S2
MOLECULAR WEIGHT: 381.39377
SMILES: CN1C(=CC(=N1)C2=CC=C(S2)S(=O)(=O)N3CCOCC3)C(F)(F)F
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Product OPENEYE NAME: 1-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]sulfonyl]piperidine
CAS Name: 1-[[5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]sulfonyl]piperidine
IUPAC NAME: 1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylpiperidine
SYSTEMATIC NAME: 1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylpiperidine
MOLECULAR FORMULA: C14H16F3N3O2S2
MOLECULAR WEIGHT: 379.42095
SMILES: CN1C(=CC(=N1)C2=CC=C(S2)S(=O)(=O)N3CCCCC3)C(F)(F)F
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