6-azanyl-1,3-dimethyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C16H17N5O3S/c1-19-10-7-5-4-6-9(10)18-15(19)25-8-11(22)12-13(17)20(2)16(24)21(3)14(12)23/h4-7H,8,17H2,1-3H3