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

Systemtic Name: 2-(2-azanyl-2,3-dihydro-1,3-thiazol-4-yl)-5-methoxy-phenol Openeye Name: 2-(2-amino-2,3-dihydrothiazol-4-yl)-5-methoxy-phenol CAS Name: 2-(2-amino-2,3-dihydrothiazol-4-yl)-5-methoxyphenol IUPAC Name: 2-(2-amino-2,3-dihydro-1,3-thiazol-4-yl)-5-methoxyphenol Traditional Name: 2-(2-amino-4-thiazolin-4-yl)-5-methoxy-phenol Formula: C10H12N2O2S MolecularWeight: 224.27948

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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/C10H12N2O2S/c1-14-6-2-3-7(9(13)4-6)8-5-15-10(11)12-8/h2-5,10,12-13H,11H2,1H3