2-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenolate

Systemtic Name: 2-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenolate Openeye Name: 2-[2-[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]phenolate CAS Name: 2-[2-[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]phenolate IUPAC Name: 2-[2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenolate Traditional Name: 2-[N'-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]phenolate Formula: C19H14N5O2S- MolecularWeight: 376.41176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c1-12-17(22-21-14-9-5-6-10-16(14)25)18(26)24(23-12)19-20-15(11-27-19)13-7-3-2-4-8-13/h2-11,21,25H,1H3/p-1