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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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