4-[(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-4-keto-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C19H20N2O4S2/c1-11-13(14-9-12(25-3)6-7-15(14)20(11)2)10-16-18(24)21(19(26)27-16)8-4-5-17(22)23/h6-7,9-10H,4-5,8H2,1-3H3,(H,22,23)/b16-10-