2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-4-methyl-N-oxidanyl-1,3-thiazol-5-amine oxide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-4-methyl-N-oxidanyl-1,3-thiazol-5-amine oxide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-hydroxy-4-methyl-thiazol-5-amine oxide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-hydroxy-4-methyl-5-thiazolamine oxide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-hydroxy-4-methyl-1,3-thiazol-5-amine oxide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-hydroxy-4-methyl-thiazol-5-amine oxide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl)[NH+](O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl)[NH+](O)[O-]

InChI

InChI=1S/C14H13ClN4O3S/c1-8-13(19(21)22)23-14(16-8)18-12(20)7-6-11(17-18)9-2-4-10(15)5-3-9/h2-5,19,21H,6-7H2,1H3