1-[(4-bromophenyl)methyl]-7-methyl-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-bromophenyl)methyl]-7-methyl-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-7-methyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-7-methylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-7-methylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-bromobenzyl)-3-hydroxy-7-methyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N(C(=O)N(C2=O)O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC2=C1N(C(=O)N(C2=O)O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2O3S/c1-8-7-21-12-11(8)16(14(19)17(20)13(12)18)6-9-2-4-10(15)5-3-9/h2-5,7,20H,6H2,1H3