2-(4-methyl-1,3-thiazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H12N4O2S/c1-8-7-21-12(15-8)6-11(19)17-18-13-9-4-2-3-5-10(9)16-14(13)20/h2-5,7H,6H2,1H3,(H,17,19)(H,16,18,20)