N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)ethanesulfonamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C10H13N3O3S2/c1-3-18(14,15)13-10-12-9-7(16-2)4-6(11)5-8(9)17-10/h4-5H,3,11H2,1-2H3,(H,12,13)