2-[(7-chloranyl-1,3-benzothiazol-2-yl)oxy]ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzothiazol-2-yl)oxy]ethanamide Openeye Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)oxy]acetamide CAS Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)oxy]acetamide IUPAC Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)oxy]acetamide Traditional Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)oxy]acetamide Formula: C9H7ClN2O2S MolecularWeight: 242.68208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)OCC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)OCC(=O)N

InChI

InChI=1S/C9H7ClN2O2S/c10-5-2-1-3-6-8(5)15-9(12-6)14-4-7(11)13/h1-3H,4H2,(H2,11,13)