S-(1H-indol-3-yl) (2S)-2-azanylpropanethioate

Systemtic Name: S-(1H-indol-3-yl) (2S)-2-azanylpropanethioate Openeye Name: S-(1H-indol-3-yl) (2S)-2-aminopropanethioate CAS Name: (2S)-2-aminopropanethioic acid S-(1H-indol-3-yl) ester IUPAC Name: S-(1H-indol-3-yl) (2S)-2-aminopropanethioate Traditional Name: (2S)-2-aminopropanethioic acid S-(1H-indol-3-yl) ester Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CNC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](C(=O)SC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C11H12N2OS/c1-7(12)11(14)15-10-6-13-9-5-3-2-4-8(9)10/h2-7,13H,12H2,1H3/t7-/m0/s1