3-(4-methylphenyl)-2H-1,2,4-thiadiazol-5-one

Systemtic Name: 3-(4-methylphenyl)-2H-1,2,4-thiadiazol-5-one Openeye Name: 3-(p-tolyl)-2H-1,2,4-thiadiazol-5-one CAS Name: 3-(4-methylphenyl)-2H-1,2,4-thiadiazol-5-one IUPAC Name: 3-(4-methylphenyl)-2H-1,2,4-thiadiazol-5-one Traditional Name: 3-(p-tolyl)-2H-1,2,4-thiadiazol-5-one Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)SN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)SN2

InChI

InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-9(12)13-11-8/h2-5H,1H3,(H,10,11,12)