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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2-hydroxy-5-methoxy-phenyl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2-hydroxy-5-methoxyphenyl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2-hydroxy-5-methoxyphenyl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2-hydroxy-5-methoxy-phenyl)ethanone Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-22-10-3-5-14(20)11(7-10)15(21)8-23-16-18-12-4-2-9(17)6-13(12)19-16/h2-7,20H,8H2,1H3,(H,18,19)