5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-uracil Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H15N3O4S/c1-9-12(13(18)16-14(19)15-9)22(20,21)17-7-6-10-4-2-3-5-11(10)8-17/h2-5H,6-8H2,1H3,(H2,15,16,18,19)