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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C23H20ClNO2S MolecularWeight: 409.9284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO2S/c1-16-13-18(11-12-19(16)24)27-14-23(26)25-20-9-5-6-10-22(20)28-15-21(25)17-7-3-2-4-8-17/h2-13,21H,14-15H2,1H3/t21-/m1/s1