(Z)-2-ethanoylsulfanylethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-2-ethanoylsulfanylethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-2-acetylsulfanylethoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-2-(acetylthio)ethoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-2-acetylsulfanylethoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-2-(acetylthio)ethyloximino-oxido-pyrrolidino-ammonium Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCON=[N+](N1CCCC1)[O-]

Isomeric SMILES

CC(=O)SCCO/N=[N+](/N1CCCC1)\[O-]

InChI

InChI=1S/C8H15N3O3S/c1-8(12)15-7-6-14-9-11(13)10-4-2-3-5-10/h2-7H2,1H3/b11-9-