2-(5-phenyl-3H-1,2,3-thiadiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-phenyl-3H-1,2,3-thiadiazol-2-yl)ethanenitrile Openeye Name: 2-(5-phenyl-3H-thiadiazol-2-yl)acetonitrile CAS Name: 2-(5-phenyl-3H-thiadiazol-2-yl)acetonitrile IUPAC Name: 2-(5-phenyl-3H-thiadiazol-2-yl)acetonitrile Traditional Name: 2-(5-phenyl-3H-thiadiazol-2-yl)acetonitrile Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNN(S2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CNN(S2)CC#N

InChI

InChI=1S/C10H9N3S/c11-6-7-13-12-8-10(14-13)9-4-2-1-3-5-9/h1-5,8,12H,7H2