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

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-13-9-3-1-2-4-12(9)23-14(13)15(21)18-8-5-6-10-11(7-8)20-16(22)19-10/h1-7H,(H,18,21)(H2,19,20,22)