2-(3-chloranylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2S/c23-17-9-6-10-18(13-17)26-14-22(25)24-19-11-4-5-12-21(19)27-15-20(24)16-7-2-1-3-8-16/h1-13,20H,14-15H2/t20-/m1/s1