2-propan-2-yl-2,3-dihydro-1,3-benzothiazin-4-one

Systemtic Name: 2-propan-2-yl-2,3-dihydro-1,3-benzothiazin-4-one Openeye Name: 2-isopropyl-2,3-dihydro-1,3-benzothiazin-4-one CAS Name: 2-propan-2-yl-2,3-dihydro-1,3-benzothiazin-4-one IUPAC Name: 2-propan-2-yl-2,3-dihydro-1,3-benzothiazin-4-one Traditional Name: 2-isopropyl-2,3-dihydro-1,3-benzothiazin-4-one Formula: C11H13NOS MolecularWeight: 207.29202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC(=O)C2=CC=CC=C2S1

Isomeric SMILES

CC(C)C1NC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C11H13NOS/c1-7(2)11-12-10(13)8-5-3-4-6-9(8)14-11/h3-7,11H,1-2H3,(H,12,13)