N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(phenylthio)nicotinamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14N4O2S/c24-17(21-12-8-9-15-16(11-12)23-19(25)22-15)14-7-4-10-20-18(14)26-13-5-2-1-3-6-13/h1-11H,(H,21,24)(H2,22,23,25)