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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S2=NC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@@]2=NC(=O)C=C2

InChI

InChI=1S/C10H9NOS/c1-8-2-4-9(5-3-8)13-7-6-10(12)11-13/h2-7H,1H3/t13-/m1/s1