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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c1-2-21-14-6-4-3-5-13(14)19-18(21)20-17(23)16-10-11-9-12(22(24)25)7-8-15(11)26-16/h3-10H,2H2,1H3,(H,19,20,23)