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

Systemtic Name: 3-(4-methoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3-(4-methoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine CAS Name: 3-(4-methoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3-(4-methoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3-(4-methoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin Formula: C18H20OS2 MolecularWeight: 316.4808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20OS2/c1-12-8-15-10-20-18(21-11-16(15)9-13(12)2)14-4-6-17(19-3)7-5-14/h4-9,18H,10-11H2,1-3H3