3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N3O3S/c20-14(18-8-7-11-4-1-2-5-12(11)18)10-19-16(21)22-15(17-19)13-6-3-9-23-13/h1-6,9H,7-8,10H2