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

Systemtic Name: 2-methyl-5-prop-1-en-2-yl-1,3-benzodithiole Openeye Name: 5-isopropenyl-2-methyl-1,3-benzodithiole CAS Name: 2-methyl-5-(1-methylethenyl)-1,3-benzodithiole IUPAC Name: 2-methyl-5-prop-1-en-2-yl-1,3-benzodithiole Traditional Name: 5-isopropenyl-2-methyl-1,3-benzodithiole Formula: C11H12S2 MolecularWeight: 208.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC1SC2=C(S1)C=C(C=C2)C(=C)C

Isomeric SMILES

CC1SC2=C(S1)C=C(C=C2)C(=C)C

InChI

InChI=1S/C11H12S2/c1-7(2)9-4-5-10-11(6-9)13-8(3)12-10/h4-6,8H,1H2,2-3H3