1-[(6-chloranylpyridin-3-yl)methyl]-3-oxidanyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-3-oxidanyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-3-hydroxy-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3-hydroxy-7-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-3-hydroxy-7-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-3-hydroxy-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2N(C(=O)N(C3=O)O)CC4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2N(C(=O)N(C3=O)O)CC4=CN=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-14-7-6-11(8-20-14)9-21-15-13(12-4-2-1-3-5-12)10-26-16(15)17(23)22(25)18(21)24/h1-8,10,25H,9H2