4-(1,3-dithian-2-yl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-(1,3-dithian-2-yl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-(1,3-dithian-2-yl)-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-(1,3-dithian-2-yl)-4-hydroxy-2,3-dimethoxy-1-cyclobut-2-enone IUPAC Name: 4-(1,3-dithian-2-yl)-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-(1,3-dithian-2-yl)-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C10H14O4S2 MolecularWeight: 262.34576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=O)(C2SCCCS2)O)OC

Isomeric SMILES

COC1=C(C(C1=O)(C2SCCCS2)O)OC

InChI

InChI=1S/C10H14O4S2/c1-13-6-7(11)10(12,8(6)14-2)9-15-4-3-5-16-9/h9,12H,3-5H2,1-2H3