(Z)-[4-(2-azanyl-4-methylsulfanyl-butanoyl)oxypiperazin-1-yl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[4-(2-azanyl-4-methylsulfanyl-butanoyl)oxypiperazin-1-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[4-(2-amino-4-methylsulfanyl-butanoyl)oxypiperazin-1-yl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[4-[2-amino-4-(methylthio)-1-oxobutoxy]-1-piperazinyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[4-(2-amino-4-methylsulfanylbutanoyl)oxypiperazin-1-yl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[4-[2-amino-4-(methylthio)butanoyl]oxypiperazino]-methyloximino-oxido-ammonium Formula: C10H21N5O4S MolecularWeight: 307.36984

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](N1CCN(CC1)OC(=O)C(CCSC)N)[O-]

Isomeric SMILES

CO/N=[N+](/N1CCN(CC1)OC(=O)C(CCSC)N)\[O-]

InChI

InChI=1S/C10H21N5O4S/c1-18-12-15(17)13-4-6-14(7-5-13)19-10(16)9(11)3-8-20-2/h9H,3-8,11H2,1-2H3/b15-12-