(phenylmethyl) 2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]acetate CAS Name: 2-[[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]acetate Traditional Name: 2-[(3-keto-4H-1,4-benzothiazine-6-carbonyl)amino]acetic acid benzyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c21-16-11-25-15-7-6-13(8-14(15)20-16)18(23)19-9-17(22)24-10-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,19,23)(H,20,21)