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

Systemtic Name: 2-[5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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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)CC(=O)O

Isomeric SMILES

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

InChI

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