N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC=NN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC=NN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N6O2S/c24-15(20-12-5-6-13-14(7-12)22-16(25)21-13)11-3-1-10(2-4-11)8-26-17-18-9-19-23-17/h1-7,9H,8H2,(H,20,24)(H,18,19,23)(H2,21,22,25)