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

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

Systemtic Name:2-[azanyl(1,3-thiazol-2-yl)methyl]phenol
Openeye Name:2-[amino(thiazol-2-yl)methyl]phenol
CAS Name:2-[amino(2-thiazolyl)methyl]phenol
IUPAC Name:2-[amino(1,3-thiazol-2-yl)methyl]phenol
Traditional Name:2-[amino(thiazol-2-yl)methyl]phenol
Formula: C10H10N2OS
MolecularWeight: 206.2642
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=NC=CS2)N)O


Isomeric SMILES

C1=CC=C(C(=C1)C(C2=NC=CS2)N)O


InChI

InChI=1S/C10H10N2OS/c11-9(10-12-5-6-14-10)7-3-1-2-4-8(7)13/h1-6,9,13H,11H2


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