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

Systemtic Name: [4-[acetyloxy-(3-oxidanylidene-4H-1,4-thiazin-2-yl)methyl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[acetoxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[acetyloxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[acetyloxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[acetoxy-(3-keto-4H-1,4-thiazin-2-yl)methyl]-2,6-dimethyl-phenyl] ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C(C2C(=O)NC=CS2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C(C2C(=O)NC=CS2)OC(=O)C

InChI

InChI=1S/C17H19NO5S/c1-9-7-13(8-10(2)14(9)22-11(3)19)15(23-12(4)20)16-17(21)18-5-6-24-16/h5-8,15-16H,1-4H3,(H,18,21)