3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine CAS Name: 3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H22O2S2/c1-12-7-15-10-22-19(23-11-16(15)8-13(12)2)14-5-6-17(20-3)18(9-14)21-4/h5-9,19H,10-11H2,1-4H3