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

Systemtic Name: 2-[(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(2,4-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(2,4-dimethyl-1-phenylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=C1/C=C\2/C(=O)N(C(=S)S2)CC(=O)O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-11-9-19(13-6-4-3-5-7-13)12(2)14(11)8-15-17(23)20(10-16(21)22)18(24)25-15/h3-9H,10H2,1-2H3,(H,21,22)/b15-8-