2-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]guanidine Formula: C10H8ClN5O2S MolecularWeight: 297.72082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)N=C(N)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)N=C(N)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN5O2S/c11-6-2-1-5(3-8(6)16(17)18)7-4-19-10(14-7)15-9(12)13/h1-4H,(H4,12,13,14,15)