5-(4-bromophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-bromophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-2-[[(4-methylthiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H12BrN3OS3 MolecularWeight: 450.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

CC1=CSC(=N1)SCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)N2

InChI

InChI=1S/C17H12BrN3OS3/c1-9-6-24-17(19-9)25-8-13-20-15(22)14-12(7-23-16(14)21-13)10-2-4-11(18)5-3-10/h2-7H,8H2,1H3,(H,20,21,22)