7,8-dimethyl-3-[(Z)-2-phenylethenyl]-1,5-dihydro-2,4-benzodithiepine

Systemtic Name: 7,8-dimethyl-3-[(Z)-2-phenylethenyl]-1,5-dihydro-2,4-benzodithiepine Openeye Name: 7,8-dimethyl-3-[(Z)-styryl]-1,5-dihydro-2,4-benzodithiepine CAS Name: 7,8-dimethyl-3-[(Z)-2-phenylethenyl]-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 7,8-dimethyl-3-[(Z)-2-phenylethenyl]-1,5-dihydro-2,4-benzodithiepine Traditional Name: 7,8-dimethyl-3-[(Z)-styryl]-1,5-dihydro-2,4-benzodithiepin Formula: C19H20S2 MolecularWeight: 312.4921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)/C=C\C3=CC=CC=C3)C

InChI

InChI=1S/C19H20S2/c1-14-10-17-12-20-19(21-13-18(17)11-15(14)2)9-8-16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3/b9-8-