1-(2-chlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine

Systemtic Name: 1-(2-chlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine Openeye Name: 1-(2-chlorophenyl)-N,N'-di(thiazol-2-yl)methanediamine CAS Name: 1-(2-chlorophenyl)-N,N'-bis(2-thiazolyl)methanediamine IUPAC Name: 1-(2-chlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine Traditional Name: [(2-chlorophenyl)-(thiazol-2-ylamino)methyl]-thiazol-2-yl-amine Formula: C13H11ClN4S2 MolecularWeight: 322.83624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(NC2=NC=CS2)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(NC2=NC=CS2)NC3=NC=CS3)Cl

InChI

InChI=1S/C13H11ClN4S2/c14-10-4-2-1-3-9(10)11(17-12-15-5-7-19-12)18-13-16-6-8-20-13/h1-8,11H,(H,15,17)(H,16,18)