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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methylthio]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methylthio]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H10BrN3OS3 MolecularWeight: 436.3691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C16H10BrN3OS3/c17-10-3-1-2-9(6-10)14-18-11(7-23-14)8-24-16-19-13(21)12-4-5-22-15(12)20-16/h1-7H,8H2,(H,19,20,21)