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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-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-amino-2-keto-1-methyl-ethyl) ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-7(12(14)17)19-11(16)6-10-13(18)15-8-4-2-3-5-9(8)20-10/h2-5,7,10H,6H2,1H3,(H2,14,17)(H,15,18)