1-(2H-1,2-benzothiazin-3-yl)propan-2-one

Systemtic Name: 1-(2H-1,2-benzothiazin-3-yl)propan-2-one Openeye Name: 1-(2H-1,2-benzothiazin-3-yl)propan-2-one CAS Name: 1-(2H-1,2-benzothiazin-3-yl)-2-propanone IUPAC Name: 1-(2H-1,2-benzothiazin-3-yl)propan-2-one Traditional Name: 1-(2H-1,2-benzothiazin-3-yl)acetone Formula: C11H11NOS MolecularWeight: 205.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=CC=CC=C2SN1

Isomeric SMILES

CC(=O)CC1=CC2=CC=CC=C2SN1

InChI

InChI=1S/C11H11NOS/c1-8(13)6-10-7-9-4-2-3-5-11(9)14-12-10/h2-5,7,12H,6H2,1H3