N-[4-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]ethanamide

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]ethanamide Openeye Name: N-(4-chloro-1,1-dioxo-1,2-benzothiazol-3-yl)acetamide CAS Name: N-(4-chloro-1,1-dioxo-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-chloro-1,1-dioxo-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-(4-chloro-1,1-diketo-1,2-benzothiazol-3-yl)acetamide Formula: C9H7ClN2O3S MolecularWeight: 258.68148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NS(=O)(=O)C2=C1C(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=NS(=O)(=O)C2=C1C(=CC=C2)Cl

InChI

InChI=1S/C9H7ClN2O3S/c1-5(13)11-9-8-6(10)3-2-4-7(8)16(14,15)12-9/h2-4H,1H3,(H,11,12,13)