2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-amine

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]thiazol-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-4-thiazolamine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]amine Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)N)Cl

InChI

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