2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C15H13N5OS/c21-14(20-17-9-11-4-3-7-16-8-11)10-22-15-18-12-5-1-2-6-13(12)19-15/h1-9H,10H2,(H,18,19)(H,20,21)/b17-9+