[2-(trifluoromethyl)phenyl]methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [2-(trifluoromethyl)phenyl]methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [2-(trifluoromethyl)phenyl]methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [2-(trifluoromethyl)phenyl]methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-(trifluoromethyl)benzyl] ester Formula: C18H14F3NO3S MolecularWeight: 381.36887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3S/c19-18(20,21)12-6-2-1-5-11(12)10-25-16(23)9-15-17(24)22-13-7-3-4-8-14(13)26-15/h1-8,15H,9-10H2,(H,22,24)