3-(4-chloranyl-1-benzothiophen-3-yl)-N-oxidanyl-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-(4-chloranyl-1-benzothiophen-3-yl)-N-oxidanyl-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(4-chlorobenzothiophen-3-yl)-2-oxo-benzimidazole-1-carbohydroxamic acid CAS Name: 3-(4-chloro-1-benzothiophen-3-yl)-N-hydroxy-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(4-chloro-1-benzothiophen-3-yl)-N-hydroxy-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(4-chlorobenzothiophen-3-yl)-2-keto-benzimidazole-1-carbohydroxamic acid Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2C(=O)NO)C3=CSC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2C(=O)NO)C3=CSC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C16H10ClN3O3S/c17-9-4-3-7-13-14(9)12(8-24-13)19-10-5-1-2-6-11(10)20(16(19)22)15(21)18-23/h1-8,23H,(H,18,21)