2-bromanyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-nitro-aniline

Systemtic Name: 2-bromanyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]-4-nitro-aniline CAS Name: 2-bromo-N-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CNC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CNC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11BrN4O2S/c1-8-12(17-4-5-21-13(17)16-8)7-15-11-3-2-9(18(19)20)6-10(11)14/h2-6,15H,7H2,1H3