2-[4-[2-[[4-(methylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[2-[[4-(methylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[2-[[4-(methylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethylsulfanylmethyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[[2-[[4-(methylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethylthio]methyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-[[4-(methylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[[2-[[1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]amino]ethylthio]methyl]thiazol-2-yl]guanidine Formula: C10H16N8OS3 MolecularWeight: 360.48204

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)N=C1NCCSCC2=CSC(=N2)N=C(N)N

Isomeric SMILES

CNC1=NS(=O)N=C1NCCSCC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C10H16N8OS3/c1-13-7-8(18-22(19)17-7)14-2-3-20-4-6-5-21-10(15-6)16-9(11)12/h5H,2-4H2,1H3,(H,13,17)(H,14,18)(H4,11,12,15,16)