N2'-[[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonyl]ethanedihydrazide

Systemtic Name: N2'-[[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonyl]ethanedihydrazide Openeye Name: N2'-[2-(4-chloroanilino)-4-methyl-thiazole-5-carbonyl]ethanedihydrazide CAS Name: N2'-[[2-(4-chloroanilino)-4-methyl-5-thiazolyl]-oxomethyl]ethanedihydrazide IUPAC Name: 2-N'-[2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carbonyl]ethanedihydrazide Traditional Name: N2'-[2-(4-chloroanilino)-4-methyl-thiazole-5-carbonyl]oxalohydrazide Formula: C13H13ClN6O3S MolecularWeight: 368.79872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C(=O)NN

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C(=O)NN

InChI

InChI=1S/C13H13ClN6O3S/c1-6-9(10(21)19-20-12(23)11(22)18-15)24-13(16-6)17-8-4-2-7(14)3-5-8/h2-5H,15H2,1H3,(H,16,17)(H,18,22)(H,19,21)(H,20,23)