ethyl 2-[(2E)-2-[(4-acetyloxy-3-methoxy-5-methyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[(4-acetyloxy-3-methoxy-5-methyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[(2E)-2-[(4-acetoxy-3-methoxy-5-methyl-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[(2E)-2-[(4-acetyloxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(4-acetyloxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[(2E)-2-(4-acetoxy-3-methoxy-5-methyl-benzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC(=CC3=CC(=C(C(=C3)OC)OC(=O)C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2S/C(=C/C3=CC(=C(C(=C3)OC)OC(=O)C)C)/C1=O

InChI

InChI=1S/C23H23NO6S/c1-5-29-21(26)13-24-17-8-6-7-9-19(17)31-20(23(24)27)12-16-10-14(2)22(30-15(3)25)18(11-16)28-4/h6-12H,5,13H2,1-4H3/b20-12+