6-(2-chloranylethanoyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2-chloranylethanoyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-(2-chloro-1-oxoethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)CCl

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C10H8ClNO2S/c11-4-8(13)6-1-2-9-7(3-6)12-10(14)5-15-9/h1-3H,4-5H2,(H,12,14)