2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)ethanenitrile Openeye Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)acetonitrile CAS Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)acetonitrile IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)acetonitrile Traditional Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)acetonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CC#N

InChI

InChI=1S/C10H8N4S/c11-7-6-9-13-14-10(15-9)12-8-4-2-1-3-5-8/h1-5H,6H2,(H,12,14)