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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 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-phenyl-ethyl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O4S/c19-17(22)16(11-6-2-1-3-7-11)24-15(21)10-14-18(23)20-12-8-4-5-9-13(12)25-14/h1-9,14,16H,10H2,(H2,19,22)(H,20,23)