2-(3-chloranylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO2S/c17-12-4-3-5-13(10-12)20-11-16(19)18-8-9-21-15-7-2-1-6-14(15)18/h1-7,10H,8-9,11H2