ethyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[(2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[(2E)-3-keto-2-p-anisylidene-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S/c1-3-25-19(22)13-21-16-6-4-5-7-17(16)26-18(20(21)23)12-14-8-10-15(24-2)11-9-14/h4-12H,3,13H2,1-2H3/b18-12+