[3-acetyloxy-5-(2-azanyl-1,3-thiazol-4-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-(2-azanyl-1,3-thiazol-4-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-5-(2-aminothiazol-4-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-(2-amino-4-thiazolyl)phenyl] ester IUPAC Name: [3-acetyloxy-5-(2-amino-1,3-thiazol-4-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(2-aminothiazol-4-yl)phenyl] ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C2=CSC(=N2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C2=CSC(=N2)N)OC(=O)C

InChI

InChI=1S/C13H12N2O4S/c1-7(16)18-10-3-9(12-6-20-13(14)15-12)4-11(5-10)19-8(2)17/h3-6H,1-2H3,(H2,14,15)