2-pentan-3-ylidene-1,3-benzodithiole

Systemtic Name: 2-pentan-3-ylidene-1,3-benzodithiole Openeye Name: 2-(1-ethylpropylidene)-1,3-benzodithiole CAS Name: 2-pentan-3-ylidene-1,3-benzodithiole IUPAC Name: 2-pentan-3-ylidene-1,3-benzodithiole Traditional Name: 2-(1-ethylpropylidene)-1,3-benzodithiole Formula: C12H14S2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1SC2=CC=CC=C2S1)CC

Isomeric SMILES

CCC(=C1SC2=CC=CC=C2S1)CC

InChI

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