[(E)-2-ethylsulfanylethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-azanium

Systemtic Name: [(E)-2-ethylsulfanylethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-azanium Openeye Name: [(E)-2-ethylsulfanylvinyl]-[(2E)-2-hydroxyimino-1-methyl-propyl]imino-oxido-ammonium CAS Name: [(E)-2-(ethylthio)ethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidoammonium IUPAC Name: [(E)-2-ethylsulfanylethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidoazanium Traditional Name: [(E)-2-(ethylthio)vinyl]-[(2E)-2-hydroximino-1-methyl-propyl]imino-oxido-ammonium Formula: C8H15N3O2S MolecularWeight: 217.2886

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Descriptors Computed from Structure

Canonical SMILES:

CCSC=C[N+](=NC(C)C(=NO)C)[O-]

Isomeric SMILES

CCS/C=C/[N+](=NC(C)/C(=N/O)/C)[O-]

InChI

InChI=1S/C8H15N3O2S/c1-4-14-6-5-11(13)9-7(2)8(3)10-12/h5-7,12H,4H2,1-3H3/b6-5+,10-8+,11-9?