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

Systemtic Name: (Z)-[2-(2-azanyl-4-methylsulfanyl-butanoyl)-4-ethanoyl-piperazin-1-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[4-acetyl-2-(2-amino-4-methylsulfanyl-butanoyl)piperazin-1-yl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[4-acetyl-2-[2-amino-4-(methylthio)-1-oxobutyl]-1-piperazinyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[4-acetyl-2-(2-amino-4-methylsulfanylbutanoyl)piperazin-1-yl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[4-acetyl-2-[2-amino-4-(methylthio)butanoyl]piperazino]-methyloximino-oxido-ammonium Formula: C12H23N5O4S MolecularWeight: 333.40712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)C(CCSC)N)[N+](=NOC)[O-]

Isomeric SMILES

CC(=O)N1CCN(C(C1)C(=O)C(CCSC)N)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C12H23N5O4S/c1-9(18)15-5-6-16(17(20)14-21-2)11(8-15)12(19)10(13)4-7-22-3/h10-11H,4-8,13H2,1-3H3/b17-14-