6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-mesyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-phenyl-4,5-dihydropyridazin-3-one Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCOC2=C1C=C(C=C2)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCOC2=C1C=C(C=C2)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4S/c1-27(24,25)21-11-12-26-18-9-7-14(13-17(18)21)16-8-10-19(23)22(20-16)15-5-3-2-4-6-15/h2-7,9,13H,8,10-12H2,1H3