N-[3-(1H-benzimidazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S/c23-18(15-8-9-16(26-15)22(24)25)19-12-5-3-4-11(10-12)17-20-13-6-1-2-7-14(13)21-17/h1-10H,(H,19,23)(H,20,21)