2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chloranyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chloranyl-2-oxidanyl-phenyl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chloro-2-hydroxy-phenyl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(5-chloro-2-hydroxyphenyl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chloro-2-hydroxyphenyl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(5-chloro-2-hydroxy-phenyl)ethanone Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H10Cl2N2O2S/c16-8-2-4-13(20)10(5-8)14(21)7-22-15-18-11-3-1-9(17)6-12(11)19-15/h1-6,20H,7H2,(H,18,19)