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

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(C(=O)C)OC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C14H15NO4S/c1-8(16)9(2)19-13(17)7-12-14(18)15-10-5-3-4-6-11(10)20-12/h3-6,9,12H,7H2,1-2H3,(H,15,18)