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

Systemtic Name: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one Openeye Name: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one CAS Name: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one IUPAC Name: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one Traditional Name: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NSC(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NSC(=O)O2

InChI

InChI=1S/C9H7NO3S/c1-12-7-4-2-3-6(5-7)8-10-14-9(11)13-8/h2-5H,1H3