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

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)-methylsulfonyl-azanide Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)-methylsulfonyl-azanide CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)-methylsulfonylazanide IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)-methylsulfonylazanide Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-mesyl-azanide Formula: C10H11N2O3S2- MolecularWeight: 271.33594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C

InChI

InChI=1S/C10H11N2O3S2/c1-3-15-7-4-5-8-9(6-7)16-10(11-8)12-17(2,13)14/h4-6H,3H2,1-2H3/q-1