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

Systemtic Name: 2-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S2/c1-8-5-10(9(2)17(8)11-3-4-11)6-12-14(20)16(7-13(18)19)15(21)22-12/h5-6,11H,3-4,7H2,1-2H3,(H,18,19)/b12-6-