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

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(p-tolyl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(p-tolyl)butane-1,3-dione Formula: C14H12O2S2 MolecularWeight: 276.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2SC=CS2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C2SC=CS2)C(=O)C

InChI

InChI=1S/C14H12O2S2/c1-9-3-5-11(6-4-9)13(16)12(10(2)15)14-17-7-8-18-14/h3-8H,1-2H3