3-phenacyl-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-phenacyl-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-phenacyl-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-phenacyl-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-phenacyl-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-phenacyl-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H10N2O3S/c17-11(10-5-2-1-3-6-10)9-16-14(18)19-13(15-16)12-7-4-8-20-12/h1-8H,9H2