3-methyl-1-[(4-methylsulfonylphenyl)methyl]-6-(prop-2-enylamino)pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-[(4-methylsulfonylphenyl)methyl]-6-(prop-2-enylamino)pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-3-methyl-1-[(4-methylsulfonylphenyl)methyl]pyrimidine-2,4-dione CAS Name: 3-methyl-1-[(4-methylsulfonylphenyl)methyl]-6-(prop-2-enylamino)pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-[(4-methylsulfonylphenyl)methyl]-6-(prop-2-enylamino)pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-1-(4-mesylbenzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=C(C=C2)S(=O)(=O)C)NCC=C

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=C(C=C2)S(=O)(=O)C)NCC=C

InChI

InChI=1S/C16H19N3O4S/c1-4-9-17-14-10-15(20)18(2)16(21)19(14)11-12-5-7-13(8-6-12)24(3,22)23/h4-8,10,17H,1,9,11H2,2-3H3