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

Systemtic Name: methyl 2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[(2Z)-2-[(2-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[(2Z)-2-(2-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2S/C(=C\C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C18H14ClNO3S/c1-23-17(21)11-20-14-8-4-5-9-15(14)24-16(18(20)22)10-12-6-2-3-7-13(12)19/h2-10H,11H2,1H3/b16-10-