3-(4-bromophenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-2-(phenacylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-bromophenyl)-2-phenacylsulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-2-(phenacylthio)thieno[3,2-d]pyrimidin-4-one Formula: C20H13BrN2O2S2 MolecularWeight: 457.36342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3

InChI

InChI=1S/C20H13BrN2O2S2/c21-14-6-8-15(9-7-14)23-19(25)18-16(10-11-26-18)22-20(23)27-12-17(24)13-4-2-1-3-5-13/h1-11H,12H2