6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C19H22N4O3S2 MolecularWeight: 418.53298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3CS2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3CS2)N

InChI

InChI=1S/C19H22N4O3S2/c1-11(2)8-23-16(20)15(17(25)22(3)19(23)26)14(24)10-28-18-21-13-7-5-4-6-12(13)9-27-18/h4-7,11H,8-10,20H2,1-3H3