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

Systemtic Name: 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclopentyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitro-vinyl]amino]cyclopentyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[3-[[(E)-1-(methylthio)-2-nitroethenyl]amino]cyclopentyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitroethenyl]amino]cyclopentyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[3-[[(E)-1-(methylthio)-2-nitro-vinyl]amino]cyclopentyl]thiazol-2-yl]guanidine Formula: C12H18N6O2S2 MolecularWeight: 342.44032

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NC1CCC(C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NC1CCC(C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H18N6O2S2/c1-21-10(5-18(19)20)15-8-3-2-7(4-8)9-6-22-12(16-9)17-11(13)14/h5-8,15H,2-4H2,1H3,(H4,13,14,16,17)/b10-5+