2-[4-[3-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitro-vinyl]amino]cyclohexyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[3-[[(E)-1-(methylthio)-2-nitroethenyl]amino]cyclohexyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitroethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[3-[[(E)-1-(methylthio)-2-nitro-vinyl]amino]cyclohexyl]thiazol-2-yl]guanidine Formula: C13H20N6O2S2 MolecularWeight: 356.4669

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NC1CCCC(C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NC1CCCC(C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C13H20N6O2S2/c1-22-11(6-19(20)21)16-9-4-2-3-8(5-9)10-7-23-13(17-10)18-12(14)15/h6-9,16H,2-5H2,1H3,(H4,14,15,17,18)/b11-6+