N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-methylthiazol-4-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-methyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H11BrN4O2S/c1-7-16-9(6-22-7)5-12(20)18-19-13-10-4-8(15)2-3-11(10)17-14(13)21/h2-4,6H,5H2,1H3,(H,18,20)(H,17,19,21)