7-bromanyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H10BrN5OS2 MolecularWeight: 420.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NN2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NN2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C15H10BrN5OS2/c16-9-3-4-12-17-10(6-13(22)21(12)7-9)8-24-15-18-14(19-20-15)11-2-1-5-23-11/h1-7H,8H2,(H,18,19,20)