1-(4H-1,3-benzothiazin-2-yl)ethanone

Systemtic Name: 1-(4H-1,3-benzothiazin-2-yl)ethanone Openeye Name: 1-(4H-1,3-benzothiazin-2-yl)ethanone CAS Name: 1-(4H-1,3-benzothiazin-2-yl)ethanone IUPAC Name: 1-(4H-1,3-benzothiazin-2-yl)ethanone Traditional Name: 1-(4H-1,3-benzothiazin-2-yl)ethanone Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NCC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)C1=NCC2=CC=CC=C2S1

InChI

InChI=1S/C10H9NOS/c1-7(12)10-11-6-8-4-2-3-5-9(8)13-10/h2-5H,6H2,1H3