S-(1-pyridin-2-ylcarbonylbenzimidazol-2-yl) pyridine-2-carbothioate

Systemtic Name: S-(1-pyridin-2-ylcarbonylbenzimidazol-2-yl) pyridine-2-carbothioate Openeye Name: S-[1-(pyridine-2-carbonyl)benzimidazol-2-yl] pyridine-2-carbothioate CAS Name: 2-pyridinecarbothioic acid S-[1-[oxo(2-pyridinyl)methyl]-2-benzimidazolyl] ester IUPAC Name: S-[1-(pyridine-2-carbonyl)benzimidazol-2-yl] pyridine-2-carbothioate Traditional Name: pyridine-2-carbothioic acid S-(1-picolinoylbenzimidazol-2-yl) ester Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=CC=N3)SC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=CC=N3)SC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H12N4O2S/c24-17(14-8-3-5-11-20-14)23-16-10-2-1-7-13(16)22-19(23)26-18(25)15-9-4-6-12-21-15/h1-12H