5-azanyl-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 5-azanyl-1,3-benzothiazole-2-sulfonamide Openeye Name: 5-amino-1,3-benzothiazole-2-sulfonamide CAS Name: 5-amino-1,3-benzothiazole-2-sulfonamide IUPAC Name: 5-amino-1,3-benzothiazole-2-sulfonamide Traditional Name: 5-amino-1,3-benzothiazole-2-sulfonamide Formula: C7H7N3O2S2 MolecularWeight: 229.27938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C7H7N3O2S2/c8-4-1-2-6-5(3-4)10-7(13-6)14(9,11)12/h1-3H,8H2,(H2,9,11,12)