3-chloranyl-7-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C16H9ClN4O4S MolecularWeight: 388.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H9ClN4O4S/c17-12-8-2-1-3-11(21(24)25)13(8)26-14(12)15(22)18-7-4-5-9-10(6-7)20-16(23)19-9/h1-6H,(H,18,22)(H2,19,20,23)