N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H9N5O2S2 MolecularWeight: 307.35146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NN=CS3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NN=CS3)NC(=O)N2

InChI

InChI=1S/C11H9N5O2S2/c17-9(4-19-11-16-12-5-20-11)13-6-1-2-7-8(3-6)15-10(18)14-7/h1-3,5H,4H2,(H,13,17)(H2,14,15,18)