4-(2-azanyl-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol hydrobromide

Systemtic Name: 4-(2-azanyl-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol hydrobromide Openeye Name: 4-(2-amino-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol hydrobromide CAS Name: 4-(2-amino-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butylphenol hydrobromide IUPAC Name: 4-(2-amino-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butylphenol hydrobromide Traditional Name: 4-(2-amino-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol hydrobromide Formula: C17H28BrN3OS MolecularWeight: 402.39272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2CSN(C=N2)N.Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2CSN(C=N2)N.Br

InChI

InChI=1S/C17H27N3OS.BrH/c1-16(2,3)12-7-11(14-9-22-20(18)10-19-14)8-13(15(12)21)17(4,5)6;/h7-8,10,14,21H,9,18H2,1-6H3;1H