N-[(4-chlorophenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-(2-thienyl)methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)-thiophen-2-ylmethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)-thiophen-2-ylmethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-(2-thienyl)methyl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H13ClN2O2S/c18-13-6-3-11(4-7-13)16(14-2-1-9-23-14)20-17(22)12-5-8-15(21)19-10-12/h1-10,16H,(H,19,21)(H,20,22)