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

Systemtic Name: 7-(4-bromophenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-(4-bromophenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-(4-bromophenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=C(C(=O)NC2=O)SC=C3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=C(C(=O)NC2=O)SC=C3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O3S/c21-15-8-6-14(7-9-15)16-11-27-18-17(16)23(20(25)22-19(18)24)12-26-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,22,24,25)