2-(2-phenoxy-1,3-thiazol-5-yl)ethanenitrile

Systemtic Name: 2-(2-phenoxy-1,3-thiazol-5-yl)ethanenitrile Openeye Name: 2-(2-phenoxythiazol-5-yl)acetonitrile CAS Name: 2-(2-phenoxy-5-thiazolyl)acetonitrile IUPAC Name: 2-(2-phenoxy-1,3-thiazol-5-yl)acetonitrile Traditional Name: 2-(2-phenoxythiazol-5-yl)acetonitrile Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(S2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(S2)CC#N

InChI

InChI=1S/C11H8N2OS/c12-7-6-10-8-13-11(15-10)14-9-4-2-1-3-5-9/h1-5,8H,6H2