2-(4-acetamidophenyl)sulfanylpyridine-3-carboxylate

Systemtic Name: 2-(4-acetamidophenyl)sulfanylpyridine-3-carboxylate Openeye Name: 2-(4-acetamidophenyl)sulfanylpyridine-3-carboxylate CAS Name: 2-[(4-acetamidophenyl)thio]-3-pyridinecarboxylate IUPAC Name: 2-(4-acetamidophenyl)sulfanylpyridine-3-carboxylate Traditional Name: 2-[(4-acetamidophenyl)thio]nicotinate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-9(17)16-10-4-6-11(7-5-10)20-13-12(14(18)19)3-2-8-15-13/h2-8H,1H3,(H,16,17)(H,18,19)/p-1