(4-phenyl-1,3-thiazol-2-yl) 2-azanyl-2-oxidanylidene-ethanoate

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl) 2-azanyl-2-oxidanylidene-ethanoate Openeye Name: (4-phenylthiazol-2-yl) 2-amino-2-oxo-acetate CAS Name: 2-amino-2-oxoacetic acid (4-phenyl-2-thiazolyl) ester IUPAC Name: (4-phenyl-1,3-thiazol-2-yl) 2-amino-2-oxoacetate Traditional Name: 2-amino-2-keto-acetic acid (4-phenylthiazol-2-yl) ester Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)OC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)OC(=O)C(=O)N

InChI

InChI=1S/C11H8N2O3S/c12-9(14)10(15)16-11-13-8(6-17-11)7-4-2-1-3-5-7/h1-6H,(H2,12,14)