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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]methyl]-7-bromo-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromopyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one Formula: C15H11BrN6OS2 MolecularWeight: 435.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N2N)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N2N)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C15H11BrN6OS2/c16-9-3-4-12-18-10(6-13(23)21(12)7-9)8-25-15-20-19-14(22(15)17)11-2-1-5-24-11/h1-7H,8,17H2