2-azanyl-N-[[6-(2-hydroxyethyloxy)-1,3-benzothiazol-2-yl]sulfonyl]ethanamide

Systemtic Name: 2-azanyl-N-[[6-(2-hydroxyethyloxy)-1,3-benzothiazol-2-yl]sulfonyl]ethanamide Openeye Name: 2-amino-N-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonyl]acetamide CAS Name: 2-amino-N-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonyl]acetamide IUPAC Name: 2-amino-N-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonyl]acetamide Traditional Name: 2-amino-N-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonyl]acetamide Formula: C11H13N3O5S2 MolecularWeight: 331.36802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCO)SC(=N2)S(=O)(=O)NC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1OCCO)SC(=N2)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C11H13N3O5S2/c12-6-10(16)14-21(17,18)11-13-8-2-1-7(19-4-3-15)5-9(8)20-11/h1-2,5,15H,3-4,6,12H2,(H,14,16)