6-[(3-methylphenyl)methoxy]-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-[(3-methylphenyl)methoxy]-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-(m-tolylmethoxy)-3-phenylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-[(3-methylphenyl)methoxy]-3-(phenylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-[(3-methylphenyl)methoxy]-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-(3-methylbenzyl)oxy-3-(phenylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C22H20O3S2 MolecularWeight: 396.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC3=C(C=C2)C(CS3(=O)=O)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC3=C(C=C2)C(CS3(=O)=O)SC4=CC=CC=C4

InChI

InChI=1S/C22H20O3S2/c1-16-6-5-7-17(12-16)14-25-18-10-11-20-21(15-27(23,24)22(20)13-18)26-19-8-3-2-4-9-19/h2-13,21H,14-15H2,1H3