4-[(Z)-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2-benzyl-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[4-methyl-2-(phenylmethyl)-5-thiazolyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-benzyl-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2-benzyl-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C19H15N4O4S- MolecularWeight: 395.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-12-18(28-17(21-12)10-13-5-3-2-4-6-13)19(25)22-20-11-14-7-8-16(24)15(9-14)23(26)27/h2-9,11,24H,10H2,1H3,(H,22,25)/p-1/b20-11-