(E)-methoxymethoxyimino-oxidanidyl-[4-(2-sulfanylethyl)piperazin-1-yl]azanium

Systemtic Name: (E)-methoxymethoxyimino-oxidanidyl-[4-(2-sulfanylethyl)piperazin-1-yl]azanium Openeye Name: (E)-methoxymethoxyimino-oxido-[4-(2-sulfanylethyl)piperazin-1-yl]ammonium CAS Name: (E)-[4-(2-mercaptoethyl)-1-piperazinyl]-(methoxymethoxyimino)-oxidoammonium IUPAC Name: (E)-methoxymethoxyimino-oxido-[4-(2-sulfanylethyl)piperazin-1-yl]azanium Traditional Name: (E)-[4-(2-mercaptoethyl)piperazino]-(methoxymethyloximino)-oxido-ammonium Formula: C8H18N4O3S MolecularWeight: 250.31852

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Descriptors Computed from Structure

Canonical SMILES:

COCON=[N+](N1CCN(CC1)CCS)[O-]

Isomeric SMILES

COCO/N=[N+](\N1CCN(CC1)CCS)/[O-]

InChI

InChI=1S/C8H18N4O3S/c1-14-8-15-9-12(13)11-4-2-10(3-5-11)6-7-16/h16H,2-8H2,1H3/b12-9+