[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfanyl-1-[(2-oxoindolin-5-yl)carbamoyl]propyl]ammonium CAS Name: [(2S)-4-(methylthio)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfanyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]butan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ketoindolin-5-yl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C13H18N3O2S+ MolecularWeight: 280.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)C2)[NH3+]

InChI

InChI=1S/C13H17N3O2S/c1-19-5-4-10(14)13(18)15-9-2-3-11-8(6-9)7-12(17)16-11/h2-3,6,10H,4-5,7,14H2,1H3,(H,15,18)(H,16,17)/p+1/t10-/m0/s1