2-[5-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-(2-chloro-5-nitro-phenyl)-4-methyl-thiazol-2-yl]guanidine CAS Name: 2-[5-(2-chloro-5-nitrophenyl)-4-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[5-(2-chloro-5-nitrophenyl)-4-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-(2-chloro-5-nitro-phenyl)-4-methyl-thiazol-2-yl]guanidine Formula: C11H10ClN5O2S MolecularWeight: 311.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN5O2S/c1-5-9(20-11(15-5)16-10(13)14)7-4-6(17(18)19)2-3-8(7)12/h2-4H,1H3,(H4,13,14,15,16)