1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-3-hydroxy-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3-hydroxy-5-methylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-3-hydroxy-5-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-3-hydroxy-5-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CN=C(C=C3)Cl)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C13H10ClN3O3S/c1-7-6-21-12-10(7)11(18)17(20)13(19)16(12)5-8-2-3-9(14)15-4-8/h2-4,6,20H,5H2,1H3