3-[5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[4-keto-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C17H14N2O5S2/c1-24-11-3-2-9-6-10(15(22)18-12(9)8-11)7-13-16(23)19(17(25)26-13)5-4-14(20)21/h2-3,6-8H,4-5H2,1H3,(H,18,22)(H,20,21)