2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H16ClNO3S/c1-12(21)14-10-13(19)6-7-16(14)23-11-18(22)20-8-9-24-17-5-3-2-4-15(17)20/h2-7,10H,8-9,11H2,1H3