5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS1(=O)=O)C=C(C=C2)OC

Isomeric SMILES

CN1C2=C(CS1(=O)=O)C=C(C=C2)OC

InChI

InChI=1S/C9H11NO3S/c1-10-9-4-3-8(13-2)5-7(9)6-14(10,11)12/h3-5H,6H2,1-2H3