2-[azanyl(1,3-thiazol-2-yl)methyl]-6-methoxy-phenol

Systemtic Name: 2-[azanyl(1,3-thiazol-2-yl)methyl]-6-methoxy-phenol Openeye Name: 2-[amino(thiazol-2-yl)methyl]-6-methoxy-phenol CAS Name: 2-[amino(2-thiazolyl)methyl]-6-methoxyphenol IUPAC Name: 2-[amino(1,3-thiazol-2-yl)methyl]-6-methoxyphenol Traditional Name: 2-[amino(thiazol-2-yl)methyl]-6-methoxy-phenol Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2=NC=CS2)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(C2=NC=CS2)N

InChI

InChI=1S/C11H12N2O2S/c1-15-8-4-2-3-7(10(8)14)9(12)11-13-5-6-16-11/h2-6,9,14H,12H2,1H3