5-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8N6S2 MolecularWeight: 276.34072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)N)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)N)C3=NN=C(S3)N

InChI

InChI=1S/C10H8N6S2/c11-9-15-13-7(17-9)5-3-1-2-4-6(5)8-14-16-10(12)18-8/h1-4H,(H2,11,15)(H2,12,16)