2-[azanyl(1,3-thiazol-2-yl)methyl]-4-chloranyl-phenol

Systemtic Name: 2-[azanyl(1,3-thiazol-2-yl)methyl]-4-chloranyl-phenol Openeye Name: 2-[amino(thiazol-2-yl)methyl]-4-chloro-phenol CAS Name: 2-[amino(2-thiazolyl)methyl]-4-chlorophenol IUPAC Name: 2-[amino(1,3-thiazol-2-yl)methyl]-4-chlorophenol Traditional Name: 2-[amino(thiazol-2-yl)methyl]-4-chloro-phenol Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(C2=NC=CS2)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(C2=NC=CS2)N)O

InChI

InChI=1S/C10H9ClN2OS/c11-6-1-2-8(14)7(5-6)9(12)10-13-3-4-15-10/h1-5,9,14H,12H2