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

Systemtic Name: 2-chloranyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-aniline Openeye Name: 2-chloro-N-[1-(2-methylthiazol-4-yl)ethyl]-5-nitro-aniline CAS Name: 2-chloro-N-[1-(2-methyl-4-thiazolyl)ethyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-7(12-6-19-8(2)15-12)14-11-5-9(16(17)18)3-4-10(11)13/h3-7,14H,1-2H3