3-azanyl-4-(2-chlorophenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-chlorophenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-chlorophenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-chlorophenyl)-6-keto-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)SC(=C2N)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(C2=C(NC1=O)SC(=C2N)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-8-4-2-1-3-6(8)7-5-9(19)18-14-10(7)11(16)12(21-14)13(17)20/h1-4,7H,5,16H2,(H2,17,20)(H,18,19)