2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12-9-13-5-2-3-8-16(13)23(12)17(24)11-26-19-22-21-18(25-19)14-6-4-7-15(20)10-14/h2-8,10,12H,9,11H2,1H3/t12-/m0/s1