2-[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-chloro-4-thiadiazolyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]acetonitrile Formula: C11H8ClN3OS MolecularWeight: 265.71872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=C(SN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C11H8ClN3OS/c12-11-10(14-15-17-11)7-16-9-3-1-8(2-4-9)5-6-13/h1-4H,5,7H2