3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole

Systemtic Name: 3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole Openeye Name: 3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole CAS Name: 3-(1-cyclopenta-2,4-dienylidene)-1,2-benzodithiole IUPAC Name: 3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole Traditional Name: 3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole Formula: C12H8S2 MolecularWeight: 216.32192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C3)SS2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C3)SS2

InChI

InChI=1S/C12H8S2/c1-2-6-9(5-1)12-10-7-3-4-8-11(10)13-14-12/h1-8H