2-(1,2-benzodithiol-3-ylidene)indene-1,3-dione

Systemtic Name: 2-(1,2-benzodithiol-3-ylidene)indene-1,3-dione Openeye Name: 2-(1,2-benzodithiol-3-ylidene)indane-1,3-dione CAS Name: 2-(1,2-benzodithiol-3-ylidene)indene-1,3-dione IUPAC Name: 2-(1,2-benzodithiol-3-ylidene)indene-1,3-dione Traditional Name: 2-(1,2-benzodithiol-3-ylidene)indane-1,3-quinone Formula: C16H8O2S2 MolecularWeight: 296.36352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC=CC=C4SS3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC=CC=C4SS3)C2=O

InChI

InChI=1S/C16H8O2S2/c17-14-9-5-1-2-6-10(9)15(18)13(14)16-11-7-3-4-8-12(11)19-20-16/h1-8H