S-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-(2-indolin-1-yl-2-oxo-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: S-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c19-16(12-21-17(20)14-7-2-1-3-8-14)18-11-10-13-6-4-5-9-15(13)18/h1-9H,10-12H2