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

Systemtic Name: 6-[[(4-tert-butylphenyl)disulfanyl]-ethanoyl-oxidanyl-azaniumyl]-4-methyl-2,3-dihydro-1,4-oxazin-5-olate Openeye Name: 6-[acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxy-ammonio]-4-methyl-2,3-dihydro-1,4-oxazin-5-olate CAS Name: 6-[acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxyammonio]-4-methyl-2,3-dihydro-1,4-oxazin-5-olate IUPAC Name: 6-[acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxyazaniumyl]-4-methyl-2,3-dihydro-1,4-oxazin-5-olate Traditional Name: 6-[acetyl-[(4-tert-butylphenyl)disulfanyl]-hydroxy-ammonio]-4-methyl-2,3-dihydro-1,4-oxazin-5-olate Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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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