1-methyl-5-(4-methylmorpholin-2-yl)-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 1-methyl-5-(4-methylmorpholin-2-yl)-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 1-methyl-5-(4-methylmorpholin-2-yl)-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 1-methyl-5-(4-methyl-2-morpholinyl)-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 1-methyl-5-(4-methylmorpholin-2-yl)-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 1-methyl-5-(4-methylmorpholin-2-yl)-3H-2,1-benzothiazole 2,2-dioxide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(C1)C2=CC3=C(C=C2)N(S(=O)(=O)C3)C

Isomeric SMILES

CN1CCOC(C1)C2=CC3=C(C=C2)N(S(=O)(=O)C3)C

InChI

InChI=1S/C13H18N2O3S/c1-14-5-6-18-13(8-14)10-3-4-12-11(7-10)9-19(16,17)15(12)2/h3-4,7,13H,5-6,8-9H2,1-2H3