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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 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 [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 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 [4-(phenylcarbamoyl)benzyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c27-22(14-21-24(29)26-19-8-4-5-9-20(19)31-21)30-15-16-10-12-17(13-11-16)23(28)25-18-6-2-1-3-7-18/h1-13,21H,14-15H2,(H,25,28)(H,26,29)/t21-/m0/s1