S-phenyl 2-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanethioate

Systemtic Name: S-phenyl 2-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanethioate Openeye Name: S-phenyl 2-[[(3R)-2-oxoindolin-3-yl]amino]ethanethioate CAS Name: 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]ethanethioate Traditional Name: 2-[[(3R)-2-ketoindolin-3-yl]amino]ethanethioic acid S-phenyl ester Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)CN[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O2S/c19-14(21-11-6-2-1-3-7-11)10-17-15-12-8-4-5-9-13(12)18-16(15)20/h1-9,15,17H,10H2,(H,18,20)/t15-/m1/s1