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

Systemtic Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxo-pent-4-enoate CAS Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxo-4-pentenoate IUPAC Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enoate Traditional Name: (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-keto-pent-4-enoate Formula: C13H8ClO3S2- MolecularWeight: 311.78382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1SC(=C(C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-])S1

Isomeric SMILES

C1SC(=C(C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)[O-])S1

InChI

InChI=1S/C13H9ClO3S2/c14-9-4-1-8(2-5-9)3-6-10(15)11(12(16)17)13-18-7-19-13/h1-6H,7H2,(H,16,17)/p-1/b6-3+