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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-methyl-5-(4-methylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(p-tolyl)-1,3,4-thiadiazole Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2S/c1-7-3-5-9(6-4-7)10-12-11-8(2)13-10/h3-6H,1-2H3