4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CS(=O)(=O)N2

Isomeric SMILES

COC1=CC=CC2=C1CS(=O)(=O)N2

InChI

InChI=1S/C8H9NO3S/c1-12-8-4-2-3-7-6(8)5-13(10,11)9-7/h2-4,9H,5H2,1H3