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

Systemtic Name: [4-[acetyloxy-(3-oxidanylidene-4H-1,4-thiazin-2-yl)methyl]-2-tert-butyl-phenyl] ethanoate Openeye Name: [4-[acetoxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2-tert-butyl-phenyl] acetate CAS Name: acetic acid [4-[acetyloxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2-tert-butylphenyl] ester IUPAC Name: [4-[acetyloxy-(3-oxo-4H-1,4-thiazin-2-yl)methyl]-2-tert-butylphenyl] acetate Traditional Name: acetic acid [4-[acetoxy-(3-keto-4H-1,4-thiazin-2-yl)methyl]-2-tert-butyl-phenyl] ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C2C(=O)NC=CS2)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C2C(=O)NC=CS2)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C19H23NO5S/c1-11(21)24-15-7-6-13(10-14(15)19(3,4)5)16(25-12(2)22)17-18(23)20-8-9-26-17/h6-10,16-17H,1-5H3,(H,20,23)