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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-3-hydroxy-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-3-hydroxy-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN2C3=C(C(=O)N(C2=O)O)SC=C3)Cl

Isomeric SMILES

C1=CC(=NC=C1CN2C3=C(C(=O)N(C2=O)O)SC=C3)Cl

InChI

InChI=1S/C12H8ClN3O3S/c13-9-2-1-7(5-14-9)6-15-8-3-4-20-10(8)11(17)16(19)12(15)18/h1-5,19H,6H2