3-chloranyl-4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 3-chloranyl-4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-N,N-dimethyl-aniline Openeye Name: 3-chloro-4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-N,N-dimethyl-aniline CAS Name: 3-chloro-4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-N,N-dimethylaniline IUPAC Name: 3-chloro-4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-N,N-dimethylaniline Traditional Name: [3-chloro-4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenyl]-dimethyl-amine Formula: C19H22ClNS2 MolecularWeight: 363.96768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNS2/c1-12-7-14-10-22-19(23-11-15(14)8-13(12)2)17-6-5-16(21(3)4)9-18(17)20/h5-9,19H,10-11H2,1-4H3