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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1,2,5-thiadiazole-3-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=NSN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NSN=C3

InChI

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