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

Systemtic Name: 6-[5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[4-keto-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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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)CCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S2/c1-13-15(16-11-14(27-3)8-9-17(16)22(13)2)12-18-20(26)23(21(28)29-18)10-6-4-5-7-19(24)25/h8-9,11-12H,4-7,10H2,1-3H3,(H,24,25)