2-[2-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3-chlorophenyl)thiazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[2-(3-chlorophenyl)-4-thiazolyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(3-chlorophenyl)-1,3-thiazole-4-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(3-chlorophenyl)thiazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O3S/c16-9-3-1-2-8(6-9)15-18-11(7-24-15)12(21)19-20-14(23)13(22)17-10-4-5-10/h1-3,6-7,10H,4-5H2,(H,17,22)(H,19,21)(H,20,23)