2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one

Systemtic Name: 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one Openeye Name: 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one CAS Name: 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one IUPAC Name: 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one Traditional Name: 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1NC(=O)C2=CC=CC=C2S1

Isomeric SMILES

CCOC1NC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C10H11NO2S/c1-2-13-10-11-9(12)7-5-3-4-6-8(7)14-10/h3-6,10H,2H2,1H3,(H,11,12)