4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H19BrN4O2S MolecularWeight: 471.37016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)C)[N+](=O)[O-]

InChI

InChI=1S/C21H19BrN4O2S/c1-4-11-23-21-25(20(13-29-21)17-7-5-6-8-18(17)22)24-15(3)16-10-9-14(2)19(12-16)26(27)28/h4-10,12-13H,1,11H2,2-3H3