N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]thiophene-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]thiophene-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]thiophene-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]thiophene-3-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-15-4-2-1-3-12(15)9-20-10-14(5-6-16(20)21)19-17(22)13-7-8-23-11-13/h1-8,10-11H,9H2,(H,19,22)