5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[(3,4-dichlorophenyl)methyl]thiazol-2-amine CAS Name: 5-[(3,4-dichlorophenyl)methyl]-2-thiazolamine IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(3,4-dichlorobenzyl)thiazol-2-yl]amine Formula: C10H8Cl2N2S MolecularWeight: 259.15492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CN=C(S2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=CN=C(S2)N)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2S/c11-8-2-1-6(4-9(8)12)3-7-5-14-10(13)15-7/h1-2,4-5H,3H2,(H2,13,14)