[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [2-(4-benzamidophenyl)-2-oxo-ethyl] 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamidophenyl)-2-oxoethyl] 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester Formula: C25H19ClN2O5S MolecularWeight: 494.94676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)C[C@H]3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C25H19ClN2O5S/c26-17-8-11-21-19(12-17)28-25(32)22(34-21)13-23(30)33-14-20(29)15-6-9-18(10-7-15)27-24(31)16-4-2-1-3-5-16/h1-12,22H,13-14H2,(H,27,31)(H,28,32)/t22-/m0/s1