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

Systemtic Name: 5-(3-chlorophenyl)-1,3,4-oxathiazol-2-one Openeye Name: 5-(3-chlorophenyl)-1,3,4-oxathiazol-2-one CAS Name: 5-(3-chlorophenyl)-1,3,4-oxathiazol-2-one IUPAC Name: 5-(3-chlorophenyl)-1,3,4-oxathiazol-2-one Traditional Name: 5-(3-chlorophenyl)-1,3,4-oxathiazol-2-one Formula: C8H4ClNO2S MolecularWeight: 213.64086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClNO2S/c9-6-3-1-2-5(4-6)7-10-13-8(11)12-7/h1-4H