3-[(5Z)-5-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=C2C(=O)N(C(=S)S2)CCC(=O)O

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O

InChI

InChI=1S/C16H20N2O3S2/c1-9(2)18-10(3)7-12(11(18)4)8-13-15(21)17(16(22)23-13)6-5-14(19)20/h7-9H,5-6H2,1-4H3,(H,19,20)/b13-8-