7,8-dimethyl-1,5-dihydro-2,3,4-benzotrithiepine

Systemtic Name: 7,8-dimethyl-1,5-dihydro-2,3,4-benzotrithiepine Openeye Name: 7,8-dimethyl-1,5-dihydro-2,3,4-benzotrithiepine CAS Name: 7,8-dimethyl-1,5-dihydro-2,3,4-benzotrithiepin IUPAC Name: 7,8-dimethyl-1,5-dihydro-2,3,4-benzotrithiepine Traditional Name: 7,8-dimethyl-1,5-dihydro-2,3,4-benzotrithiepin Formula: C10H12S3 MolecularWeight: 228.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSSSCC2=C1)C

Isomeric SMILES

CC1=C(C=C2CSSSCC2=C1)C

InChI

InChI=1S/C10H12S3/c1-7-3-9-5-11-13-12-6-10(9)4-8(7)2/h3-4H,5-6H2,1-2H3