[(2R)-4-methylsulfanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-4-methylsulfanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-3-methylsulfanyl-1-[(4-nitrophenyl)carbamoyl]propyl]ammonium CAS Name: [(2R)-4-(methylthio)-1-(4-nitroanilino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-(methylthio)-1-[(4-nitrophenyl)carbamoyl]propyl]ammonium Formula: C11H16N3O3S+ MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C11H15N3O3S/c1-18-7-6-10(12)11(15)13-8-2-4-9(5-3-8)14(16)17/h2-5,10H,6-7,12H2,1H3,(H,13,15)/p+1/t10-/m1/s1