6-prop-1-en-2-yl-2,3-dihydro-1,4-benzodithiine

Systemtic Name: 6-prop-1-en-2-yl-2,3-dihydro-1,4-benzodithiine Openeye Name: 6-isopropenyl-2,3-dihydro-1,4-benzodithiine CAS Name: 6-(1-methylethenyl)-2,3-dihydro-1,4-benzodithiin IUPAC Name: 6-prop-1-en-2-yl-2,3-dihydro-1,4-benzodithiine Traditional Name: 6-isopropenyl-2,3-dihydro-1,4-benzodithiin Formula: C11H12S2 MolecularWeight: 208.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)SCCS2

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)SCCS2

InChI

InChI=1S/C11H12S2/c1-8(2)9-3-4-10-11(7-9)13-6-5-12-10/h3-4,7H,1,5-6H2,2H3