(E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-pent-4-enoate CAS Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxopent-4-enoate Traditional Name: (E)-2-(1,3-dithietan-2-ylidene)-3-keto-5-(4-methoxyphenyl)pent-4-enoate Formula: C14H11O4S2- MolecularWeight: 307.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCS2)C(=O)[O-]

InChI

InChI=1S/C14H12O4S2/c1-18-10-5-2-9(3-6-10)4-7-11(15)12(13(16)17)14-19-8-20-14/h2-7H,8H2,1H3,(H,16,17)/p-1/b7-4+