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

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-bromobenzyl)-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43)Br

InChI

InChI=1S/C17H11BrN2O3S/c18-12-7-3-1-5-10(12)9-19-14-11-6-2-4-8-13(11)24-15(14)16(21)20(23)17(19)22/h1-8,23H,9H2