5-(3-methylphenyl)-1,3,4-oxathiazol-2-one

Systemtic Name: 5-(3-methylphenyl)-1,3,4-oxathiazol-2-one Openeye Name: 5-(m-tolyl)-1,3,4-oxathiazol-2-one CAS Name: 5-(3-methylphenyl)-1,3,4-oxathiazol-2-one IUPAC Name: 5-(3-methylphenyl)-1,3,4-oxathiazol-2-one Traditional Name: 5-(m-tolyl)-1,3,4-oxathiazol-2-one Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NSC(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NSC(=O)O2

InChI

InChI=1S/C9H7NO2S/c1-6-3-2-4-7(5-6)8-10-13-9(11)12-8/h2-5H,1H3