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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]benzoate IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]benzoate Formula: C18H16NO3S- MolecularWeight: 326.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H17NO3S/c1-12-10-13-6-2-4-8-15(13)19(12)17(20)11-23-16-9-5-3-7-14(16)18(21)22/h2-9,12H,10-11H2,1H3,(H,21,22)/p-1/t12-/m0/s1