6-methoxy-1,9-dimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide

Systemtic Name: 6-methoxy-1,9-dimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide Openeye Name: 6-methoxy-1,9-dimethyl-thiazino[3,4-b]indole 2,2-dioxide CAS Name: 6-methoxy-1,9-dimethylthiazino[3,4-b]indole 2,2-dioxide IUPAC Name: 6-methoxy-1,9-dimethylthiazino[3,4-b]indole 2,2-dioxide Traditional Name: 6-methoxy-1,9-dimethyl-thiazin[3,4-b]indole 2,2-dioxide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1N(S(=O)(=O)C=C3)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1N(S(=O)(=O)C=C3)C

InChI

InChI=1S/C13H14N2O3S/c1-14-12-5-4-9(18-3)8-11(12)10-6-7-19(16,17)15(2)13(10)14/h4-8H,1-3H3