2-(2-chloranylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H8ClN5OS MolecularWeight: 293.73212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C11H8ClN5OS/c12-10-14-7-3-1-2-4-8(7)17(10)5-9(18)15-11-16-13-6-19-11/h1-4,6H,5H2,(H,15,16,18)