[2-(4-chlorophenyl)-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone Openeye Name: [2-(4-chlorophenyl)-1-hydroxy-3-oxido-benzimidazol-3-ium-5-yl]-(2-thienyl)methanone CAS Name: [2-(4-chlorophenyl)-1-hydroxy-3-oxido-5-benzimidazol-3-iumyl]-thiophen-2-ylmethanone IUPAC Name: [2-(4-chlorophenyl)-1-hydroxy-3-oxidobenzimidazol-3-ium-5-yl]-thiophen-2-ylmethanone Traditional Name: [2-(4-chlorophenyl)-1-hydroxy-3-oxido-benzimidazol-3-ium-5-yl]-(2-thienyl)methanone Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC3=C(C=C2)N(C(=[N+]3[O-])C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC3=C(C=C2)N(C(=[N+]3[O-])C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H11ClN2O3S/c19-13-6-3-11(4-7-13)18-20(23)14-8-5-12(10-15(14)21(18)24)17(22)16-2-1-9-25-16/h1-10,23H