ethyl 4-[(4-cyano-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(4-cyano-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[(4-cyano-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-3-oxo-butanoate CAS Name: 4-[(4-cyano-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(4-cyano-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-3-oxobutanoate Traditional Name: 4-[(4-cyano-1-methyl-2-pyrindan-3-yl)thio]-3-keto-butyric acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NC(=C2CCCC2=C1C#N)C

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC(=C2CCCC2=C1C#N)C

InChI

InChI=1S/C16H18N2O3S/c1-3-21-15(20)7-11(19)9-22-16-14(8-17)13-6-4-5-12(13)10(2)18-16/h3-7,9H2,1-2H3