[4-[acetyloxy-(3-oxidanylidene-4H-1,4-thiazin-2-yl)methyl]-2-methoxy-6-methyl-phenyl] ethanoate

Systemtic Name: [4-[acetyloxy-(3-oxidanylidene-4H-1,4-thiazin-2-yl)methyl]-2-methoxy-6-methyl-phenyl] ethanoate Openeye Name: [4-[acetoxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2-methoxy-6-methyl-phenyl] acetate CAS Name: acetic acid [4-[acetyloxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2-methoxy-6-methylphenyl] ester IUPAC Name: [4-[acetyloxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2-methoxy-6-methylphenyl] acetate Traditional Name: acetic acid [4-[acetoxy-(3-keto-4H-1,4-thiazin-2-yl)methyl]-2-methoxy-6-methyl-phenyl] ester Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2C(=O)NC=CS2)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2C(=O)NC=CS2)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C17H19NO6S/c1-9-7-12(8-13(22-4)14(9)23-10(2)19)15(24-11(3)20)16-17(21)18-5-6-25-16/h5-8,15-16H,1-4H3,(H,18,21)