6-(oxiran-2-ylmethoxy)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-(oxiran-2-ylmethoxy)-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-(oxiran-2-ylmethoxy)-1,3-benzothiazole-2-sulfonamide CAS Name: 6-(2-oxiranylmethoxy)-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-(oxiran-2-ylmethoxy)-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-glycidoxy-1,3-benzothiazole-2-sulfonamide Formula: C10H10N2O4S2 MolecularWeight: 286.3274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1C(O1)COC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C10H10N2O4S2/c11-18(13,14)10-12-8-2-1-6(3-9(8)17-10)15-4-7-5-16-7/h1-3,7H,4-5H2,(H2,11,13,14)