[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H14BrN2OS+ MolecularWeight: 338.24276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C14H13BrN2OS/c1-8(12-3-2-6-19-12)16-13-10-5-4-9(15)7-11(10)17-14(13)18/h2-8,13,16H,1H3,(H,17,18)/p+1/t8-,13-/m0/s1