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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c16-11-4-2-1-3-9(11)7-10-8-17-15(23-10)18-14(22)12-5-6-13(21)20-19-12/h1-6,8H,7H2,(H,20,21)(H,17,18,22)