1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H13N3O4S2/c20-14(19-8-7-11-4-1-2-5-12(11)19)10-25(21,22)16-18-17-15(23-16)13-6-3-9-24-13/h1-6,9H,7-8,10H2