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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-1,2,5-thiadiazol-3-one Openeye Name: 4-methyl-2-(p-tolyl)-1,2,5-thiadiazol-3-one CAS Name: 4-methyl-2-(4-methylphenyl)-1,2,5-thiadiazol-3-one IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,2,5-thiadiazol-3-one Traditional Name: 4-methyl-2-(p-tolyl)-1,2,5-thiadiazol-3-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NS2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NS2)C

InChI

InChI=1S/C10H10N2OS/c1-7-3-5-9(6-4-7)12-10(13)8(2)11-14-12/h3-6H,1-2H3