N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H8Cl2N4O2S MolecularWeight: 367.20992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C14H8Cl2N4O2S/c15-7-1-2-9(16)8(5-7)11-6-23-14(17-11)18-13(22)10-3-4-12(21)20-19-10/h1-6H,(H,20,21)(H,17,18,22)