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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H16BrClN4O2S MolecularWeight: 491.78864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN4O2S/c1-3-10-23-20-25(19(12-29-20)14-4-7-16(21)8-5-14)24-13(2)15-6-9-17(22)18(11-15)26(27)28/h3-9,11-12H,1,10H2,2H3