2-[4-(2-chlorophenyl)-1,2,5-thiadiazol-3-yl]ethanenitrile

Systemtic Name: 2-[4-(2-chlorophenyl)-1,2,5-thiadiazol-3-yl]ethanenitrile Openeye Name: 2-[4-(2-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetonitrile CAS Name: 2-[4-(2-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetonitrile IUPAC Name: 2-[4-(2-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetonitrile Traditional Name: 2-[4-(2-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetonitrile Formula: C10H6ClN3S MolecularWeight: 235.69274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSN=C2CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSN=C2CC#N)Cl

InChI

InChI=1S/C10H6ClN3S/c11-8-4-2-1-3-7(8)10-9(5-6-12)13-15-14-10/h1-4H,5H2