[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [4-(difluoromethoxy)-3-methoxy-phenyl]methyl 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 [4-(difluoromethoxy)-3-methoxyphenyl]methyl ester IUPAC Name: [4-(difluoromethoxy)-3-methoxyphenyl]methyl 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 [4-(difluoromethoxy)-3-methoxy-benzyl] ester Formula: C19H16ClF2NO5S MolecularWeight: 443.848846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)COC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl)OC(F)F

InChI

InChI=1S/C19H16ClF2NO5S/c1-26-14-6-10(2-4-13(14)28-19(21)22)9-27-17(24)8-16-18(25)23-12-7-11(20)3-5-15(12)29-16/h2-7,16,19H,8-9H2,1H3,(H,23,25)/t16-/m0/s1