2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1,3-thiazol-4-one Openeye Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]thiazol-4-one CAS Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-4-thiazolone IUPAC Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1,3-thiazol-4-one Traditional Name: 2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)anilino]-2-thiazolin-4-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC3=NC(=O)CS3

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC3=NC(=O)CS3

InChI

InChI=1S/C14H14N4O2S/c1-8-6-15-18-13(20)12(8)9-2-4-10(5-3-9)16-14-17-11(19)7-21-14/h2-6,8,12H,7H2,1H3,(H,18,20)(H,16,17,19)