2-azanyl-N-(1,3-benzothiazol-2-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C9H11N3O2S2 MolecularWeight: 257.33254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)CCN

InChI

InChI=1S/C9H11N3O2S2/c10-5-6-16(13,14)12-9-11-7-3-1-2-4-8(7)15-9/h1-4H,5-6,10H2,(H,11,12)