4-(benzimidazol-1-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-(benzimidazol-1-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-(benzimidazol-1-yl)thiadiazole-5-carboxamide CAS Name: 4-(1-benzimidazolyl)-5-thiadiazolecarboxamide IUPAC Name: 4-(benzimidazol-1-yl)thiadiazole-5-carboxamide Traditional Name: 4-(benzimidazol-1-yl)thiadiazole-5-carboxamide Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(SN=N3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(SN=N3)C(=O)N

InChI

InChI=1S/C10H7N5OS/c11-9(16)8-10(13-14-17-8)15-5-12-6-3-1-2-4-7(6)15/h1-5H,(H2,11,16)