2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanesulfonamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanesulfonamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanesulfonamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanesulfonamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanesulfonamide Formula: C9H12N4O2S2 MolecularWeight: 272.34718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCCS(=O)(=O)N)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCCS(=O)(=O)N)N)N=CS2

InChI

InChI=1S/C9H12N4O2S2/c10-8-6(12-3-4-17(11,14)15)1-2-7-9(8)13-5-16-7/h1-2,5,12H,3-4,10H2,(H2,11,14,15)