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

Systemtic Name: N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-fluoro-2-oxo-indol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-fluoro-2-oxo-3-indolyl)-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-fluoro-2-oxoindol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(5-fluoro-2-keto-indol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H11FN4O2S MolecularWeight: 318.326143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O2S/c1-7-6-22-12(16-7)5-11(20)18-19-13-9-4-8(15)2-3-10(9)17-14(13)21/h2-4,6H,5H2,1H3,(H,18,20)(H,17,19,21)