S-phenyl N-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamothioate

Systemtic Name: S-phenyl N-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamothioate Openeye Name: S-phenyl N-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamothioate CAS Name: N-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamothioate Traditional Name: N-(2-methoxy-1-pyrindan-3-yl)thiocarbamic acid S-phenyl ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=N1)NC(=O)SC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCC2=N1)NC(=O)SC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-20-15-14(10-11-6-5-9-13(11)17-15)18-16(19)21-12-7-3-2-4-8-12/h2-4,7-8,10H,5-6,9H2,1H3,(H,18,19)