(4-methoxyphenyl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid p-anisyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NO4S/c1-22-13-8-6-12(7-9-13)11-23-17(20)10-16-18(21)19-14-4-2-3-5-15(14)24-16/h2-9,16H,10-11H2,1H3,(H,19,21)