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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CSC(=N2)N

InChI

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