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

Systemtic Name: 4-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C17H20N2O3S2/c1-10-8-12(11(2)19(10)13-5-6-13)9-14-16(22)18(17(23)24-14)7-3-4-15(20)21/h8-9,13H,3-7H2,1-2H3,(H,20,21)/b14-9-