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1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-6-oxo-N-thiazol-2-yl-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-6-oxo-N-(2-thiazolyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-6-oxo-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-6-keto-N-thiazol-2-yl-4,5-dihydropyridazine-3-carboxamide
Formula: C15H13ClN4O2S
MolecularWeight: 348.80732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC=CS3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC=CS3)Cl


InChI

InChI=1S/C15H13ClN4O2S/c1-9-2-3-10(8-11(9)16)20-13(21)5-4-12(19-20)14(22)18-15-17-6-7-23-15/h2-3,6-8H,4-5H2,1H3,(H,17,18,22)


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