3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-chlorothiazol-5-yl)methoxy]benzonitrile CAS Name: 3-[(2-chloro-5-thiazolyl)methoxy]benzonitrile IUPAC Name: 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzonitrile Traditional Name: 3-[(2-chlorothiazol-5-yl)methoxy]benzonitrile Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)C#N

InChI

InChI=1S/C11H7ClN2OS/c12-11-14-6-10(16-11)7-15-9-3-1-2-8(4-9)5-13/h1-4,6H,7H2