(2Z)-4-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: (2Z)-4-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazole-5-carboxylic acid Openeye Name: (2Z)-4-methyl-2-[(2-oxoindol-3-yl)hydrazono]-3-phenyl-thiazole-5-carboxylic acid CAS Name: (2Z)-4-methyl-2-[(2-oxo-3-indolyl)hydrazinylidene]-3-phenyl-5-thiazolecarboxylic acid IUPAC Name: (2Z)-4-methyl-2-[(2-oxoindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazole-5-carboxylic acid Traditional Name: (2Z)-2-[(2-ketoindol-3-yl)hydrazono]-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NNC2=C3C=CC=CC3=NC2=O)N1C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(S/C(=N\NC2=C3C=CC=CC3=NC2=O)/N1C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C19H14N4O3S/c1-11-16(18(25)26)27-19(23(11)12-7-3-2-4-8-12)22-21-15-13-9-5-6-10-14(13)20-17(15)24/h2-10H,1H3,(H,25,26)(H,20,21,24)/b22-19-