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

Systemtic Name: 5-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C7H10N6S4 MolecularWeight: 306.4545

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC1=NN=C(S1)N)CSC2=NN=C(S2)N

Isomeric SMILES

C(CSC1=NN=C(S1)N)CSC2=NN=C(S2)N

InChI

InChI=1S/C7H10N6S4/c8-4-10-12-6(16-4)14-2-1-3-15-7-13-11-5(9)17-7/h1-3H2,(H2,8,10)(H2,9,11)