methyl 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzoate

Systemtic Name: methyl 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzoate Openeye Name: methyl 5-(2-aminothiazol-4-yl)-2-hydroxy-benzoate CAS Name: 5-(2-amino-4-thiazolyl)-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 5-(2-amino-1,3-thiazol-4-yl)-2-hydroxybenzoate Traditional Name: 5-(2-aminothiazol-4-yl)-2-hydroxy-benzoic acid methyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-16-10(15)7-4-6(2-3-9(7)14)8-5-17-11(12)13-8/h2-5,14H,1H3,(H2,12,13)