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

Systemtic Name: ethyl 2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(3-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[(2Z)-2-(3-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC(=CC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-2-24-18(22)12-21-15-8-3-4-9-16(15)25-17(19(21)23)11-13-6-5-7-14(20)10-13/h3-11H,2,12H2,1H3/b17-11-