4-[(2E)-2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2E)-2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 2-hydroxy-4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 2-hydroxy-4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-hydroxy-4-[(N'E)-N'-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzoic acid Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)C(=O)O)O)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC(=C(C=C2)C(=O)O)O)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O4S/c1-11-17(23-22-13-7-8-14(19(28)29)16(26)9-13)18(27)25(24-11)20-21-15(10-30-20)12-5-3-2-4-6-12/h2-10,22,26H,1H3,(H,28,29)/b23-17+