(2-azanyl-2-oxidanylidene-ethyl) 2-(4-chlorophenyl)sulfanylpyridine-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(4-chlorophenyl)sulfanylpyridine-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(4-chlorophenyl)sulfanylpyridine-3-carboxylate CAS Name: 2-[(4-chlorophenyl)thio]-3-pyridinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(4-chlorophenyl)sulfanylpyridine-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)thio]nicotinic acid (2-amino-2-keto-ethyl) ester Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)OCC(=O)N

InChI

InChI=1S/C14H11ClN2O3S/c15-9-3-5-10(6-4-9)21-13-11(2-1-7-17-13)14(19)20-8-12(16)18/h1-7H,8H2,(H2,16,18)