6-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ylsulfonyl)uracil Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N4O4S/c1-9-14(15(21)19-16(22)17-9)25(23,24)20-7-6-13-11(8-20)10-4-2-3-5-12(10)18-13/h2-5,18H,6-8H2,1H3,(H2,17,19,21,22)