2,2-dimethyl-5-prop-1-en-2-yl-1,3-benzodithiole

Systemtic Name: 2,2-dimethyl-5-prop-1-en-2-yl-1,3-benzodithiole Openeye Name: 5-isopropenyl-2,2-dimethyl-1,3-benzodithiole CAS Name: 2,2-dimethyl-5-(1-methylethenyl)-1,3-benzodithiole IUPAC Name: 2,2-dimethyl-5-prop-1-en-2-yl-1,3-benzodithiole Traditional Name: 5-isopropenyl-2,2-dimethyl-1,3-benzodithiole Formula: C12H14S2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)SC(S2)(C)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)SC(S2)(C)C

InChI

InChI=1S/C12H14S2/c1-8(2)9-5-6-10-11(7-9)14-12(3,4)13-10/h5-7H,1H2,2-4H3