6-azanyl-1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NC3=C2C=CS3)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NC3=C2C=CS3)N

InChI

InChI=1S/C13H11N5O3S2/c1-18-9(14)8(10(20)17-13(18)21)7(19)4-23-12-6-2-3-22-11(6)15-5-16-12/h2-3,5H,4,14H2,1H3,(H,17,20,21)