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

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-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=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3CC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3CC4=CC=C(C=C4)Br)O

InChI

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