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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3=NC(=CS3)C

InChI

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