5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[(2-chlorophenyl)methyl]thiazol-2-amine CAS Name: 5-[(2-chlorophenyl)methyl]-2-thiazolamine IUPAC Name: 5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(2-chlorobenzyl)thiazol-2-yl]amine Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)N)Cl

InChI

InChI=1S/C10H9ClN2S/c11-9-4-2-1-3-7(9)5-8-6-13-10(12)14-8/h1-4,6H,5H2,(H2,12,13)