5-(4-chloranyl-3-nitro-phenyl)-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-(4-chloro-3-nitro-phenyl)-N,4-dimethyl-thiazol-2-amine CAS Name: 5-(4-chloro-3-nitrophenyl)-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-(4-chloro-3-nitrophenyl)-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(4-chloro-3-nitro-phenyl)-4-methyl-thiazol-2-yl]-methyl-amine Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c1-6-10(18-11(13-2)14-6)7-3-4-8(12)9(5-7)15(16)17/h3-5H,1-2H3,(H,13,14)