[(4-tert-butylphenyl)disulfanyl]-ethanoyl-(4-methyl-5-oxidanyl-2,3-dihydro-1,4-oxazin-6-yl)-oxidanyl-azanium

Systemtic Name: [(4-tert-butylphenyl)disulfanyl]-ethanoyl-(4-methyl-5-oxidanyl-2,3-dihydro-1,4-oxazin-6-yl)-oxidanyl-azanium Openeye Name: acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxy-(5-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-6-yl)ammonium CAS Name: acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxy-(5-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-6-yl)ammonium IUPAC Name: acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxy-(5-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-6-yl)azanium Traditional Name: acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxy-(5-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-6-yl)ammonium Formula: C17H25N2O4S2+ MolecularWeight: 385.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=C(N(CCO1)C)O)(O)SSC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)[N+](C1=C(N(CCO1)C)O)(O)SSC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H24N2O4S2/c1-12(20)19(22,16-15(21)18(5)10-11-23-16)25-24-14-8-6-13(7-9-14)17(2,3)4/h6-9,22H,10-11H2,1-5H3/p+1