[(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(indoline-1-carbonyl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(indoline-1-carbonyl)-3-(methylthio)propyl]ammonium Formula: C13H19N2OS+ MolecularWeight: 251.36776

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C13H18N2OS/c1-17-9-7-11(14)13(16)15-8-6-10-4-2-3-5-12(10)15/h2-5,11H,6-9,14H2,1H3/p+1/t11-/m0/s1