4-(4-bromophenyl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[1-(3-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H17BrN4S MolecularWeight: 413.33408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Br)C3=CN=CC=C3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Br)C3=CN=CC=C3

InChI

InChI=1S/C19H17BrN4S/c1-3-10-22-19-24(23-14(2)16-5-4-11-21-12-16)18(13-25-19)15-6-8-17(20)9-7-15/h3-9,11-13H,1,10H2,2H3