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

Systemtic Name: 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C6H8N6S4 MolecularWeight: 292.42792

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC1=NN=C(S1)N)SC2=NN=C(S2)N

Isomeric SMILES

C(CSC1=NN=C(S1)N)SC2=NN=C(S2)N

InChI

InChI=1S/C6H8N6S4/c7-3-9-11-5(15-3)13-1-2-14-6-12-10-4(8)16-6/h1-2H2,(H2,7,9)(H2,8,10)