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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=CS3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=CS3)N

InChI

InChI=1S/C14H13N5O3S2/c1-18-10(15)9(13(21)19(2)14(18)22)8(20)5-24-12-7-3-4-23-11(7)16-6-17-12/h3-4,6H,5,15H2,1-2H3