3-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 3-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 3-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 3-methyl-2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 3-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)SC1=S

Isomeric SMILES

CC(C)C(C(=O)O)N1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/SC1=S

InChI

InChI=1S/C18H18N2O3S2/c1-10(2)15(17(22)23)20-16(21)14(25-18(20)24)8-11-9-19(3)13-7-5-4-6-12(11)13/h4-10,15H,1-3H3,(H,22,23)/b14-8-