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

Systemtic Name: 5-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]but-2-enylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]but-2-enylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C8H10N6S4 MolecularWeight: 318.4652

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCSC1=NN=C(S1)N)SC2=NN=C(S2)N

Isomeric SMILES

C(C=CCSC1=NN=C(S1)N)SC2=NN=C(S2)N

InChI

InChI=1S/C8H10N6S4/c9-5-11-13-7(17-5)15-3-1-2-4-16-8-14-12-6(10)18-8/h1-2H,3-4H2,(H2,9,11)(H2,10,12)