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

Systemtic Name: 6-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-(2-methylindolin-1-yl)sulfonyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-(2-methylindolin-1-yl)sulfonyl-uracil Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C14H15N3O4S/c1-8-7-10-5-3-4-6-11(10)17(8)22(20,21)12-9(2)15-14(19)16-13(12)18/h3-6,8H,7H2,1-2H3,(H2,15,16,18,19)