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

Systemtic Name: [5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-phenyl]methyl ethanoate Openeye Name: [5-(2-aminothiazol-4-yl)-2-hydroxy-phenyl]methyl acetate CAS Name: acetic acid [5-(2-amino-4-thiazolyl)-2-hydroxyphenyl]methyl ester IUPAC Name: [5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]methyl acetate Traditional Name: acetic acid [5-(2-aminothiazol-4-yl)-2-hydroxy-benzyl] ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C2=CSC(=N2)N)O

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)C2=CSC(=N2)N)O

InChI

InChI=1S/C12H12N2O3S/c1-7(15)17-5-9-4-8(2-3-11(9)16)10-6-18-12(13)14-10/h2-4,6,16H,5H2,1H3,(H2,13,14)