3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[[2-(3-bromophenyl)thiazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[[2-(3-bromophenyl)-4-thiazolyl]methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[[2-(3-bromophenyl)thiazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H10BrN3OS2 MolecularWeight: 404.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H10BrN3OS2/c17-11-3-1-2-10(6-11)15-19-12(8-23-15)7-20-9-18-13-4-5-22-14(13)16(20)21/h1-6,8-9H,7H2