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

Systemtic Name: 7-methoxy-3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 7-methoxy-3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 7-methoxy-3,4-dihydro-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 7-methoxy-3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 7-methoxy-3,4-dihydro-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C9H10O4S MolecularWeight: 214.2383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCS(=O)(=O)O2)C=C1

Isomeric SMILES

COC1=CC2=C(CCS(=O)(=O)O2)C=C1

InChI

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