2-(2-azanyl-1,3-thiazol-4-yl)-5-methoxy-phenol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-5-methoxy-phenol Openeye Name: 2-(2-aminothiazol-4-yl)-5-methoxy-phenol CAS Name: 2-(2-amino-4-thiazolyl)-5-methoxyphenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol Traditional Name: 2-(2-aminothiazol-4-yl)-5-methoxy-phenol Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N)O

InChI

InChI=1S/C10H10N2O2S/c1-14-6-2-3-7(9(13)4-6)8-5-15-10(11)12-8/h2-5,13H,1H3,(H2,11,12)