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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=C(SN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=C(SN=N2)Cl

InChI

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