[4-chloranyl-2-(phenylmethyl)phenyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [4-chloranyl-2-(phenylmethyl)phenyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (2-benzyl-4-chloro-phenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [4-chloro-2-(phenylmethyl)phenyl] ester IUPAC Name: (2-benzyl-4-chlorophenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (2-benzyl-4-chloro-phenyl) ester Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3S/c24-18-10-11-20(17(13-18)12-16-6-2-1-3-7-16)28-23(27)14-25-19-8-4-5-9-21(19)29-15-22(25)26/h1-11,13H,12,14-15H2