2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanesulfonamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCS(=O)(=O)N

InChI

InChI=1S/C11H15N3O2S2/c1-8(13-6-7-18(12,15)16)11-14-9-4-2-3-5-10(9)17-11/h2-5,8,13H,6-7H2,1H3,(H2,12,15,16)