6,7-dimethoxy-3-morpholin-4-yl-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6,7-dimethoxy-3-morpholin-4-yl-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6,7-dimethoxy-3-morpholino-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6,7-dimethoxy-3-(4-morpholinyl)-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6,7-dimethoxy-3-morpholin-4-yl-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6,7-dimethoxy-3-morpholino-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(OS2(=O)=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(OS2(=O)=O)N3CCOCC3)OC

InChI

InChI=1S/C14H17NO6S/c1-18-11-7-10-8-14(15-3-5-20-6-4-15)21-22(16,17)13(10)9-12(11)19-2/h7-9H,3-6H2,1-2H3