2,3,4-trimethoxy-6-thiabicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 2,3,4-trimethoxy-6-thiabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 2,3,4-trimethoxy-6-thiabicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 2,3,4-trimethoxy-6-thiabicyclo[3.2.1]octa-1(8),2,4-trien-7-one IUPAC Name: 2,3,4-trimethoxy-6-thiabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 2,3,4-trimethoxy-6-thiabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Formula: C10H10O4S MolecularWeight: 226.249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C1C(=O)S2)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C1C(=O)S2)OC)OC

InChI

InChI=1S/C10H10O4S/c1-12-7-5-4-6(15-10(5)11)8(13-2)9(7)14-3/h4H,1-3H3