5-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2-nitro-aniline CAS Name: 5-chloro-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN3O2S/c1-7(13-8(2)20-9(3)16-13)15-11-6-10(14)4-5-12(11)17(18)19/h4-7,15H,1-3H3