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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-chlorobenzyl)-3-hydroxy-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C(=O)N(C2=O)O)SC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C(=O)N(C2=O)O)SC=C3)Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-9-4-2-1-3-8(9)7-15-10-5-6-20-11(10)12(17)16(19)13(15)18/h1-6,19H,7H2