N-(3-chlorophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H10ClN3O3S/c15-9-3-1-4-10(7-9)16-12(19)8-18-14(20)21-13(17-18)11-5-2-6-22-11/h1-7H,8H2,(H,16,19)