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

Systemtic Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-prop-2-enyl-4,5-dihydropyridazin-3-one Openeye Name: 2-allyl-6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-prop-2-enyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-prop-2-enyl-4,5-dihydropyridazin-3-one Traditional Name: 2-allyl-6-(4-mesyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydropyridazin-3-one Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-3-8-18-16(20)7-5-13(17-18)12-4-6-15-14(11-12)19(9-10-23-15)24(2,21)22/h3-4,6,11H,1,5,7-10H2,2H3