4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethoxy]benzonitrile CAS Name: 4-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethoxy]benzonitrile Traditional Name: 4-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethoxy]benzonitrile Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O3S/c16-10-11-3-5-12(6-4-11)20-8-7-18-15(19)21-14(17-18)13-2-1-9-22-13/h1-6,9H,7-8H2