N-(1H-benzimidazol-2-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C12H8N4O3S MolecularWeight: 288.28192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-11(9-5-6-10(20-9)16(18)19)15-12-13-7-3-1-2-4-8(7)14-12/h1-6H,(H2,13,14,15,17)