(E)-2-[[(E)-3-oxidanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]disulfanyl]-3-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-2-[[(E)-3-oxidanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]disulfanyl]-3-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-2-[[(E)-1-carboxy-2-(2-thienyl)vinyl]disulfanyl]-3-(2-thienyl)prop-2-enoic acid CAS Name: (E)-2-[[(E)-3-hydroxy-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]disulfanyl]-3-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-2-[[(E)-3-hydroxy-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]disulfanyl]-3-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-2-[[(E)-1-carboxy-2-(2-thienyl)vinyl]disulfanyl]-3-(2-thienyl)acrylic acid Formula: C14H10O4S4 MolecularWeight: 370.4868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C(=O)O)SSC(=CC2=CC=CS2)C(=O)O

Isomeric SMILES

C1=CSC(=C1)/C=C(/SS/C(=C/C2=CC=CS2)/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H10O4S4/c15-13(16)11(7-9-3-1-5-19-9)21-22-12(14(17)18)8-10-4-2-6-20-10/h1-8H,(H,15,16)(H,17,18)/b11-7+,12-8+