(6-chloranylpyridin-3-yl)methyl 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)[C@H](S2)CC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c17-10-2-3-12-11(5-10)20-16(22)13(24-12)6-15(21)23-8-9-1-4-14(18)19-7-9/h1-5,7,13H,6,8H2,(H,20,22)/t13-/m1/s1