5-(4-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile

Systemtic Name: 5-(4-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile Openeye Name: 5-(p-tolyl)-1,3,4-thiadiazole-2-carbonitrile CAS Name: 5-(4-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile IUPAC Name: 5-(4-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile Traditional Name: 5-(p-tolyl)-1,3,4-thiadiazole-2-carbonitrile Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)C#N

InChI

InChI=1S/C10H7N3S/c1-7-2-4-8(5-3-7)10-13-12-9(6-11)14-10/h2-5H,1H3