6-bromanyl-8-methoxy-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrazine

Systemtic Name: 6-bromanyl-8-methoxy-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrazine Openeye Name: 2-benzylsulfanyl-6-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine CAS Name: 6-bromo-8-methoxy-2-(phenylmethylthio)-[1,2,4]triazolo[1,5-a]pyrazine IUPAC Name: 2-benzylsulfanyl-6-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine Traditional Name: 2-(benzylthio)-6-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN2C1=NC(=N2)SCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=NC(=CN2C1=NC(=N2)SCC3=CC=CC=C3)Br

InChI

InChI=1S/C13H11BrN4OS/c1-19-12-11-16-13(17-18(11)7-10(14)15-12)20-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3