3-[2,6-bis(chloranyl)phenyl]sulfanyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]sulfanyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide Openeye Name: 3-(2,6-dichlorophenyl)sulfanyl-6-methoxy-2-(4-methoxyphenyl)benzothiophene 1-oxide CAS Name: 3-[(2,6-dichlorophenyl)thio]-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide Traditional Name: 3-[(2,6-dichlorophenyl)thio]-6-methoxy-2-(4-methoxyphenyl)benzothiophene 1-oxide Formula: C22H16Cl2O3S2 MolecularWeight: 463.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)SC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)SC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2O3S2/c1-26-14-8-6-13(7-9-14)22-20(28-21-17(23)4-3-5-18(21)24)16-11-10-15(27-2)12-19(16)29(22)25/h3-12H,1-2H3