N1,N1'-bis(1,3-thiazol-2-yl)ethane-1,1-diamine

Systemtic Name: N1,N1'-bis(1,3-thiazol-2-yl)ethane-1,1-diamine Openeye Name: N1,N1'-di(thiazol-2-yl)ethane-1,1-diamine CAS Name: N1,N1'-bis(2-thiazolyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,3-thiazol-2-yl)ethane-1,1-diamine Traditional Name: thiazol-2-yl-[1-(thiazol-2-ylamino)ethyl]amine Formula: C8H10N4S2 MolecularWeight: 226.3218

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC=CS1)NC2=NC=CS2

Isomeric SMILES

CC(NC1=NC=CS1)NC2=NC=CS2

InChI

InChI=1S/C8H10N4S2/c1-6(11-7-9-2-4-13-7)12-8-10-3-5-14-8/h2-6H,1H3,(H,9,11)(H,10,12)