5-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-6-methyl-uracil Formula: C13H12ClN3O5S MolecularWeight: 357.76948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN3O5S/c1-7-11(12(18)16-13(19)15-7)23(20,21)17-4-5-22-10-3-2-8(14)6-9(10)17/h2-3,6H,4-5H2,1H3,(H2,15,16,18,19)