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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)N)C3=NN=C(S3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)N)C3=NN=C(S3)N

InChI

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