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

Systemtic Name: 5-ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2-one CAS Name: 5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)SC(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)SC(=N2)C(=O)C

InChI

InChI=1S/C11H10N2O2S/c1-7-3-5-9(6-4-7)13-11(15)16-10(12-13)8(2)14/h3-6H,1-2H3