3-methyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine

Systemtic Name: 3-methyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine Openeye Name: 7-isopropenyl-3-methyl-3,4-dihydro-2H-1,5-benzodithiepine CAS Name: 3-methyl-7-(1-methylethenyl)-3,4-dihydro-2H-1,5-benzodithiepin IUPAC Name: 3-methyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine Traditional Name: 7-isopropenyl-3-methyl-3,4-dihydro-2H-1,5-benzodithiepin Formula: C13H16S2 MolecularWeight: 236.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)C(=C)C)SC1

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)C(=C)C)SC1

InChI

InChI=1S/C13H16S2/c1-9(2)11-4-5-12-13(6-11)15-8-10(3)7-14-12/h4-6,10H,1,7-8H2,2-3H3