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

Systemtic Name: 1-(3-nitrophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine Openeye Name: 1-(3-nitrophenyl)-N,N'-di(thiazol-2-yl)methanediamine CAS Name: 1-(3-nitrophenyl)-N,N'-bis(2-thiazolyl)methanediamine IUPAC Name: 1-(3-nitrophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine Traditional Name: [(3-nitrophenyl)-(thiazol-2-ylamino)methyl]-thiazol-2-yl-amine Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(NC2=NC=CS2)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(NC2=NC=CS2)NC3=NC=CS3

InChI

InChI=1S/C13H11N5O2S2/c19-18(20)10-3-1-2-9(8-10)11(16-12-14-4-6-21-12)17-13-15-5-7-22-13/h1-8,11H,(H,14,16)(H,15,17)