(5S)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-(2-anilino-2-oxo-ethyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-5H-thiazol-4-olate CAS Name: (5S)-5-(2-anilino-2-oxoethyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-5H-thiazol-4-olate IUPAC Name: (5S)-5-(2-anilino-2-oxoethyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-(2-anilino-2-keto-ethyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-thiazolin-4-olate Formula: C22H20N5O3S- MolecularWeight: 434.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N=C(C(S3)CC(=O)NC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N=C([C@@H](S3)CC(=O)NC4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H21N5O3S/c1-14-19(21(30)27(26(14)2)16-11-7-4-8-12-16)24-22-25-20(29)17(31-22)13-18(28)23-15-9-5-3-6-10-15/h3-12,17H,13H2,1-2H3,(H,23,28)(H,24,25,29)/p-1/t17-/m0/s1