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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S2/c1-6-4-20-11(14-6)21-5-7(17)8-9(13)15(2)12(19)16(3)10(8)18/h4H,5,13H2,1-3H3