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

Systemtic Name: 1-phenyl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-phenyl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-phenyl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-phenyl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [phenyl-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C11H10N6S2 MolecularWeight: 290.3673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C11H10N6S2/c1-2-4-8(5-3-1)9(14-10-16-12-6-18-10)15-11-17-13-7-19-11/h1-7,9H,(H,14,16)(H,15,17)