6-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O2S/c22-16-9-4-5-10-17(16)23-21-25(13-6-14-29-21)20(28)18-11-12-19(27)26(24-18)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2