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

Systemtic Name: 5-bromanyl-N,N-dimethyl-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: 5-bromo-N,N-dimethyl-4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: 5-bromo-N,N-dimethyl-4-(4-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: 5-bromo-N,N-dimethyl-4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [5-bromo-4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-dimethyl-amine Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N(C)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N(C)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrN3O2S/c1-7-4-5-8(6-9(7)16(17)18)10-11(13)19-12(14-10)15(2)3/h4-6H,1-3H3