ethyl 3-azanyl-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate

Systemtic Name: ethyl 3-azanyl-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate Openeye Name: ethyl 3-amino-2-phenyl-1-thioxo-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate CAS Name: 3-amino-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate Traditional Name: 3-amino-2-phenyl-1-thioxo-6,7-dihydro-5H-2-pyrindine-4-carboxylic acid ethyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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