N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(2-methylthiazol-4-yl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(2-methyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C15H14N4O2S/c1-8-4-3-5-11-13(8)17-15(21)14(11)19-18-12(20)6-10-7-22-9(2)16-10/h3-5,7H,6H2,1-2H3,(H,18,20)(H,17,19,21)