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

Systemtic Name: 3-(3,4-dichlorophenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3-(3,4-dichlorophenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine CAS Name: 3-(3,4-dichlorophenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3-(3,4-dichlorophenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3-(3,4-dichlorophenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin Formula: C17H16Cl2S2 MolecularWeight: 355.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2S2/c1-10-5-13-8-20-17(21-9-14(13)6-11(10)2)12-3-4-15(18)16(19)7-12/h3-7,17H,8-9H2,1-2H3