6-[(5-bromanylthiophen-2-yl)methyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-2-(methylthio)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-bromo-2-thienyl)methyl]-2-(methylthio)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

Isomeric SMILES

CSC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

InChI

InChI=1S/C13H14BrN3OS2/c1-19-13-15-10-4-5-17(7-9(10)12(18)16-13)6-8-2-3-11(14)20-8/h2-3H,4-7H2,1H3,(H,15,16,18)