N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-9-3-1-8(2-4-9)11-7-22-14(16-11)17-13(21)10-5-6-12(20)19-18-10/h1-4,7H,5-6H2,(H,19,20)(H,16,17,21)