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

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-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 [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 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 [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H18ClNO4S MolecularWeight: 451.92202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4S/c25-17-11-12-19-18(13-17)26-24(29)20(31-19)14-21(27)30-23(16-9-5-2-6-10-16)22(28)15-7-3-1-4-8-15/h1-13,20,23H,14H2,(H,26,29)/t20-,23+/m0/s1