3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-allyloxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-allyloxy-1,2-benzothiazole 1,1-dioxide Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCOC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2