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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NNC(=O)C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NNC(=O)C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c1-8-13(9-3-2-4-10(16)7-9)17-15(23-8)18-14(22)11-5-6-12(21)20-19-11/h2-7H,1H3,(H,20,21)(H,17,18,22)