3-(6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)propan-1-ol hydrobromide

Systemtic Name: 3-(6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)propan-1-ol hydrobromide Openeye Name: 3-(6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)propan-1-ol hydrobromide CAS Name: 3-[6-(methylthio)-2,4-dihydro-1H-1,3,5-triazin-3-yl]-1-propanol hydrobromide IUPAC Name: 3-(6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)propan-1-ol hydrobromide Traditional Name: 3-[6-(methylthio)-2,4-dihydro-1H-s-triazin-3-yl]propan-1-ol hydrobromide Formula: C7H16BrN3OS MolecularWeight: 270.19044

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NCN(CN1)CCCO.Br

Isomeric SMILES

CSC1=NCN(CN1)CCCO.Br

InChI

InChI=1S/C7H15N3OS.BrH/c1-12-7-8-5-10(6-9-7)3-2-4-11;/h11H,2-6H2,1H3,(H,8,9);1H