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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H15N2OS+ MolecularWeight: 259.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H14N2OS/c1-9(12-7-4-8-18-12)15-13-10-5-2-3-6-11(10)16-14(13)17/h2-9,13,15H,1H3,(H,16,17)/p+1/t9-,13-/m0/s1