1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O4S/c1-10(17-21-22-18(26-17)14-7-4-8-27-14)25-15(23)9-13-11-5-2-3-6-12(11)16(24)20-19-13/h2-8,10H,9H2,1H3,(H,20,24)