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N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name:N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-[3-[(2,4-dichlorophenyl)methyl]thiazol-2-ylidene]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[3-[(2,4-dichlorophenyl)methyl]-2-thiazolylidene]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:N-[3-(2,4-dichlorobenzyl)-4-thiazolin-2-ylidene]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C15H12Cl2N4O2S
MolecularWeight: 383.25238
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N=C2N(C=CS2)CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1CC(=O)NN=C1C(=O)N=C2N(C=CS2)CC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C15H12Cl2N4O2S/c16-10-2-1-9(11(17)7-10)8-21-5-6-24-15(21)18-14(23)12-3-4-13(22)20-19-12/h1-2,5-7H,3-4,8H2,(H,20,22)


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