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

Systemtic Name: 2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 2-(1,3-dithian-2-ylidene)-1-(p-tolyl)butane-1,3-dione CAS Name: 2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 2-(1,3-dithian-2-ylidene)-1-(p-tolyl)butane-1,3-dione Formula: C15H16O2S2 MolecularWeight: 292.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2SCCCS2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C2SCCCS2)C(=O)C

InChI

InChI=1S/C15H16O2S2/c1-10-4-6-12(7-5-10)14(17)13(11(2)16)15-18-8-3-9-19-15/h4-7H,3,8-9H2,1-2H3