3,6-bis(chloranyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C16H9Cl2N3O2S MolecularWeight: 378.23256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C16H9Cl2N3O2S/c17-7-1-3-9-12(5-7)24-14(13(9)18)15(22)19-8-2-4-10-11(6-8)21-16(23)20-10/h1-6H,(H,19,22)(H2,20,21,23)