1-(2-chloranyl-6-nitro-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(2-chloro-6-nitro-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(2-chloro-6-nitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(2-chloro-6-nitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(2-chloro-6-nitro-phenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C11H8ClN7O2S2 MolecularWeight: 369.80992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN7O2S2/c12-6-2-1-3-7(19(20)21)8(6)9(15-10-17-13-4-22-10)16-11-18-14-5-23-11/h1-5,9H,(H,15,17)(H,16,18)