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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NS2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NS2)C

InChI

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