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

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methoxy]benzonitrile CAS Name: 3-[(5-chloro-4-thiadiazolyl)methoxy]benzonitrile IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methoxy]benzonitrile Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methoxy]benzonitrile Formula: C10H6ClN3OS MolecularWeight: 251.69214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3OS/c11-10-9(13-14-16-10)6-15-8-3-1-2-7(4-8)5-12/h1-4H,6H2