4-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[4-keto-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C17H16N2O4S2/c1-23-11-4-5-12-10(9-18-13(12)8-11)7-14-16(22)19(17(24)25-14)6-2-3-15(20)21/h4-5,7-9,18H,2-3,6H2,1H3,(H,20,21)