6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide

Systemtic Name: 6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide Openeye Name: 6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide CAS Name: 6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiin 4,4-dioxide IUPAC Name: 6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide Traditional Name: 6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiin 4,4-dioxide Formula: C9H10O4S MolecularWeight: 214.2383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCS2(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)OCCS2(=O)=O

InChI

InChI=1S/C9H10O4S/c1-12-7-2-3-8-9(6-7)14(10,11)5-4-13-8/h2-3,6H,4-5H2,1H3