6-(1-hydroxyethyloxy)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-(1-hydroxyethyloxy)-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-(1-hydroxyethoxy)-1,3-benzothiazole-2-sulfonamide CAS Name: 6-(1-hydroxyethoxy)-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-(1-hydroxyethoxy)-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-(1-hydroxyethoxy)-1,3-benzothiazole-2-sulfonamide Formula: C9H10N2O4S2 MolecularWeight: 274.3167

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H10N2O4S2/c1-5(12)15-6-2-3-7-8(4-6)16-9(11-7)17(10,13)14/h2-5,12H,1H3,(H2,10,13,14)