5-(1-methoxyethyl)-1-methyl-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 5-(1-methoxyethyl)-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 5-(1-methoxyethyl)-1-methyl-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 5-(1-methoxyethyl)-1-methyl-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 5-(1-methoxyethyl)-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 5-(1-methoxyethyl)-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(S(=O)(=O)C2)C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(S(=O)(=O)C2)C)OC

InChI

InChI=1S/C11H15NO3S/c1-8(15-3)9-4-5-11-10(6-9)7-16(13,14)12(11)2/h4-6,8H,7H2,1-3H3