5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxathiazol-2-one

Systemtic Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxathiazol-2-one Openeye Name: 5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxathiazol-2-one CAS Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxathiazol-2-one IUPAC Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxathiazol-2-one Traditional Name: 5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxathiazol-2-one Formula: C10H9NO2S2 MolecularWeight: 239.31396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C3=NSC(=O)O3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C3=NSC(=O)O3

InChI

InChI=1S/C10H9NO2S2/c12-10-13-9(11-15-10)8-5-6-3-1-2-4-7(6)14-8/h5H,1-4H2