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

Systemtic Name: 2-[(5Z)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)N(C(=S)S3)CC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2/C=C\3/C(=O)N(C(=S)S3)CC(=O)O)C

InChI

InChI=1S/C16H14N2O3S2/c1-8-3-4-12-11(5-8)10(9(2)17-12)6-13-15(21)18(7-14(19)20)16(22)23-13/h3-6,17H,7H2,1-2H3,(H,19,20)/b13-6-