1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-2-methyl-1-oxidanyl-guanidine

Systemtic Name: 1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-2-methyl-1-oxidanyl-guanidine Openeye Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-hydroxy-2-methyl-guanidine CAS Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-1-hydroxy-2-methylguanidine IUPAC Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-hydroxy-2-methylguanidine Traditional Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-1-hydroxy-2-methyl-guanidine Formula: C7H14N6OS2 MolecularWeight: 262.35566

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCSCC1=NN=C(S1)N)O

Isomeric SMILES

CN=C(N)N(CCSCC1=NN=C(S1)N)O

InChI

InChI=1S/C7H14N6OS2/c1-10-6(8)13(14)2-3-15-4-5-11-12-7(9)16-5/h14H,2-4H2,1H3,(H2,8,10)(H2,9,12)