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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O3S/c20-14(13-7-6-11-3-1-4-12(11)9-13)10-19-17(21)22-16(18-19)15-5-2-8-23-15/h2,5-9H,1,3-4,10H2