6-azanyl-1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C)N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C)N

InChI

InChI=1S/C11H12N4O3S2/c1-5-3-19-11(13-5)20-4-6(16)7-8(12)15(2)10(18)14-9(7)17/h3H,4,12H2,1-2H3,(H,14,17,18)