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ethyl 4-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-3-oxidanylidene-butanoate

ethyl 4-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-3-oxidanylidene-butanoate
Openeye Name:ethyl 4-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-3-oxo-butanoate
CAS Name:4-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate
Traditional Name:4-[(3-cyano-4-methyl-1-pyrindan-2-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=NC2=C(CCC2)C(=C1C#N)C


Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C


InChI

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


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