[2-[(1-ethoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(1-ethoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(1-ethoxycarbonyl-3-methylsulfanyl-propyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[1-ethoxy-4-(methylthio)-1-oxobutan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(1-ethoxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[[1-carbethoxy-3-(methylthio)propyl]amino]-2-keto-ethyl]ammonium Formula: C9H19N2O3S+ MolecularWeight: 235.32376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCSC)NC(=O)C[NH3+]

Isomeric SMILES

CCOC(=O)C(CCSC)NC(=O)C[NH3+]

InChI

InChI=1S/C9H18N2O3S/c1-3-14-9(13)7(4-5-15-2)11-8(12)6-10/h7H,3-6,10H2,1-2H3,(H,11,12)/p+1