O-ethyl 3-azanyl-1-oxidanylidene-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbothioate

Systemtic Name: O-ethyl 3-azanyl-1-oxidanylidene-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbothioate Openeye Name: O-ethyl 3-amino-1-oxo-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbothioate CAS Name: 3-amino-1-oxo-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 3-amino-1-oxo-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbothioate Traditional Name: 3-amino-1-keto-2-phenyl-6,7-dihydro-5H-2-pyrindine-4-carbothioic acid O-ethyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1=C(N(C(=O)C2=C1CCC2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=S)C1=C(N(C(=O)C2=C1CCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O2S/c1-2-21-17(22)14-12-9-6-10-13(12)16(20)19(15(14)18)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10,18H2,1H3