(E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-5-(p-tolyl)pent-4-enoate CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxopent-4-enoate Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-5-(p-tolyl)pent-4-enoate Formula: C15H13O3S2- MolecularWeight: 305.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)[O-]

InChI

InChI=1S/C15H14O3S2/c1-10-2-4-11(5-3-10)6-7-12(16)13(14(17)18)15-19-8-9-20-15/h2-7H,8-9H2,1H3,(H,17,18)/p-1/b7-6+