8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide

Systemtic Name: 8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide Openeye Name: 8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide CAS Name: 8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide IUPAC Name: 8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide Traditional Name: 8-methoxy-1,3,4,5-tetrahydrothiopyran[4,3-b]indole 2,2-dioxide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CS(=O)(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CS(=O)(=O)CC3

InChI

InChI=1S/C12H13NO3S/c1-16-8-2-3-11-9(6-8)10-7-17(14,15)5-4-12(10)13-11/h2-3,6,13H,4-5,7H2,1H3