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

Systemtic Name: 3-(4-methylphenyl)-1,2,5-thiadiazole Openeye Name: 3-(p-tolyl)-1,2,5-thiadiazole CAS Name: 3-(4-methylphenyl)-1,2,5-thiadiazole IUPAC Name: 3-(4-methylphenyl)-1,2,5-thiadiazole Traditional Name: 3-(p-tolyl)-1,2,5-thiadiazole Formula: C9H8N2S MolecularWeight: 176.23822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSN=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSN=C2

InChI

InChI=1S/C9H8N2S/c1-7-2-4-8(5-3-7)9-6-10-12-11-9/h2-6H,1H3