methyl 2-[2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C[C@H]3C(=O)NC4=C(S3)C=CC(=C4)Cl)C(=O)OC

InChI

InChI=1S/C23H19ClN2O5S/c1-12-14-5-3-4-6-15(14)25-17(21(12)23(29)30-2)11-31-20(27)10-19-22(28)26-16-9-13(24)7-8-18(16)32-19/h3-9,19H,10-11H2,1-2H3,(H,26,28)/t19-/m0/s1