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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CSN=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CSN=N3

InChI

InChI=1S/C10H7N5OS/c16-9(8-5-17-15-14-8)13-10-11-6-3-1-2-4-7(6)12-10/h1-5H,(H2,11,12,13,16)