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

Systemtic Name: 4-[(5Z)-5-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S2/c1-10(2)19-11(3)8-13(12(19)4)9-14-16(22)18(17(23)24-14)7-5-6-15(20)21/h8-10H,5-7H2,1-4H3,(H,20,21)/b14-9-