N-(benzimidazol-1-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3S/c21-16(18-19-9-17-12-3-1-2-4-13(12)19)15-8-10-7-11(20(22)23)5-6-14(10)24-15/h1-9H,(H,18,21)