4-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-4-keto-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C19H19NO5S2/c1-11-13(9-12-5-3-6-14(24-2)17(12)25-11)10-15-18(23)20(19(26)27-15)8-4-7-16(21)22/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,21,22)/b15-10-