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

Systemtic Name: 7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine Openeye Name: 7-isopropenyl-3,4-dihydro-2H-1,5-benzodithiepine CAS Name: 7-(1-methylethenyl)-3,4-dihydro-2H-1,5-benzodithiepin IUPAC Name: 7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine Traditional Name: 7-isopropenyl-3,4-dihydro-2H-1,5-benzodithiepin Formula: C12H14S2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)SCCCS2

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)SCCCS2

InChI

InChI=1S/C12H14S2/c1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11/h4-5,8H,1,3,6-7H2,2H3