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

Systemtic Name: 5-(5-azanyl-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-amino-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C4H4N6S2 MolecularWeight: 200.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN=C(S1)N)C2=NN=C(S2)N

Isomeric SMILES

C1(=NN=C(S1)N)C2=NN=C(S2)N

InChI

InChI=1S/C4H4N6S2/c5-3-9-7-1(11-3)2-8-10-4(6)12-2/h(H2,5,9)(H2,6,10)