2-(2-oxidanylidenepropylidene)benzo[f][1,3]benzodithiole-4,9-dione

Systemtic Name: 2-(2-oxidanylidenepropylidene)benzo[f][1,3]benzodithiole-4,9-dione Openeye Name: 2-acetonylidenebenzo[f][1,3]benzodithiole-4,9-dione CAS Name: 2-(2-oxopropylidene)benzo[f][1,3]benzodithiole-4,9-dione IUPAC Name: 2-(2-oxopropylidene)benzo[f][1,3]benzodithiole-4,9-dione Traditional Name: 2-acetonylidenebenzo[f][1,3]benzodithiole-4,9-quinone Formula: C14H8O3S2 MolecularWeight: 288.34152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1SC2=C(S1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C=C1SC2=C(S1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H8O3S2/c1-7(15)6-10-18-13-11(16)8-4-2-3-5-9(8)12(17)14(13)19-10/h2-6H,1H3