(diphenylmethyl) 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: benzhydryl 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid benzhydryl ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19NO3S/c25-21(15-20-23(26)24-18-13-7-8-14-19(18)28-20)27-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20,22H,15H2,(H,24,26)/t20-/m0/s1