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

Systemtic Name: 2-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H11N3O4S/c20-14-10-4-1-2-5-11(10)15(21)18(14)7-8-19-16(22)23-13(17-19)12-6-3-9-24-12/h1-6,9H,7-8H2