2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: 2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: 2-(p-tolyl)thiazol-4-one CAS Name: 2-(4-methylphenyl)-4-thiazolone IUPAC Name: 2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: 2-(p-tolyl)-2-thiazolin-4-one Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)CS2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)CS2

InChI

InChI=1S/C10H9NOS/c1-7-2-4-8(5-3-7)10-11-9(12)6-13-10/h2-5H,6H2,1H3