3-[(5Z)-4-oxidanylidene-5-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-4-oxo-5-(3-oxoisobenzofuran-1-ylidene)-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-4-oxo-5-(3-oxo-1-isobenzofuranylidene)-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-4-oxo-5-(3-oxo-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-phthalidylidene-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C14H9NO5S2 MolecularWeight: 335.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCC(=O)O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N(C(=S)S3)CCC(=O)O)/OC2=O

InChI

InChI=1S/C14H9NO5S2/c16-9(17)5-6-15-12(18)11(22-14(15)21)10-7-3-1-2-4-8(7)13(19)20-10/h1-4H,5-6H2,(H,16,17)/b11-10-