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

Systemtic Name: 3,4-dihydro-1,3-benzothiazin-2-one Openeye Name: 3,4-dihydro-1,3-benzothiazin-2-one CAS Name: 3,4-dihydro-1,3-benzothiazin-2-one IUPAC Name: 3,4-dihydro-1,3-benzothiazin-2-one Traditional Name: 3,4-dihydro-1,3-benzothiazin-2-one Formula: C8H7NOS MolecularWeight: 165.21228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC(=O)N1

Isomeric SMILES

C1C2=CC=CC=C2SC(=O)N1

InChI

InChI=1S/C8H7NOS/c10-8-9-5-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,9,10)