(5-chloranyl-2-methoxy-phenyl)methyl 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H18ClNO4S/c1-24-16-7-6-14(20)10-13(16)11-25-19(23)8-9-21-15-4-2-3-5-17(15)26-12-18(21)22/h2-7,10H,8-9,11-12H2,1H3