6-methyl-3,4-dihydro-2H-1,5-benzodithiepine

Systemtic Name: 6-methyl-3,4-dihydro-2H-1,5-benzodithiepine Openeye Name: 6-methyl-3,4-dihydro-2H-1,5-benzodithiepine CAS Name: 6-methyl-3,4-dihydro-2H-1,5-benzodithiepin IUPAC Name: 6-methyl-3,4-dihydro-2H-1,5-benzodithiepine Traditional Name: 6-methyl-3,4-dihydro-2H-1,5-benzodithiepin Formula: C10H12S2 MolecularWeight: 196.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SCCCS2

Isomeric SMILES

CC1=C2C(=CC=C1)SCCCS2

InChI

InChI=1S/C10H12S2/c1-8-4-2-5-9-10(8)12-7-3-6-11-9/h2,4-5H,3,6-7H2,1H3