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

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enoate CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-4-pentenoate IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxopent-4-enoate Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithiolan-2-ylidene)-3-keto-pent-4-enoate Formula: C15H11O5S2- MolecularWeight: 335.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)[O-])S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(=O)[O-])S1

InChI

InChI=1S/C15H12O5S2/c16-10(13(14(17)18)15-21-5-6-22-15)3-1-9-2-4-11-12(7-9)20-8-19-11/h1-4,7H,5-6,8H2,(H,17,18)/p-1/b3-1+