2-(1,3-dithiol-2-ylidene)-1,4-diphenyl-butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1,4-diphenyl-butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1,4-diphenyl-butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1,4-diphenylbutane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,4-diphenylbutane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1,4-diphenyl-butane-1,3-dione Formula: C19H14O2S2 MolecularWeight: 338.44326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(=C2SC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(=C2SC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14O2S2/c20-16(13-14-7-3-1-4-8-14)17(19-22-11-12-23-19)18(21)15-9-5-2-6-10-15/h1-12H,13H2