7-methyl-[1,2]oxathiino[6,5-e]indole 2,2-dioxide

Systemtic Name: 7-methyl-[1,2]oxathiino[6,5-e]indole 2,2-dioxide Openeye Name: 7-methyloxathiino[6,5-e]indole 2,2-dioxide CAS Name: 7-methyloxathiino[6,5-e]indole 2,2-dioxide IUPAC Name: 7-methyloxathiino[6,5-e]indole 2,2-dioxide Traditional Name: 7-methyloxathiin[6,5-e]indole 2,2-dioxide Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OS(=O)(=O)C=C3

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OS(=O)(=O)C=C3

InChI

InChI=1S/C11H9NO3S/c1-12-6-4-9-10(12)3-2-8-5-7-16(13,14)15-11(8)9/h2-7H,1H3