(2-chloranyl-6-fluoranyl-phenyl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (2-chloro-6-fluoro-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-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)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-chloro-6-fluoro-benzyl) ester Formula: C17H13ClFNO3S MolecularWeight: 365.806423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFNO3S/c18-11-4-3-5-12(19)10(11)9-23-16(21)8-15-17(22)20-13-6-1-2-7-14(13)24-15/h1-7,15H,8-9H2,(H,20,22)