(6-methoxy-1,3-benzothiazol-2-yl)-methylsulfonyl-azanide

Systemtic Name: (6-methoxy-1,3-benzothiazol-2-yl)-methylsulfonyl-azanide Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)-methylsulfonyl-azanide CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)-methylsulfonylazanide IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-methylsulfonylazanide Traditional Name: mesyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide Formula: C9H9N2O3S2- MolecularWeight: 257.30936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C

InChI

InChI=1S/C9H9N2O3S2/c1-14-6-3-4-7-8(5-6)15-9(10-7)11-16(2,12)13/h3-5H,1-2H3/q-1