3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[2-methylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2S/c1-12(13-3-7-15(19)8-4-13)21-22-17(11-26-18(22)20-2)14-5-9-16(10-6-14)23(24)25/h3-11H,1-2H3