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

Systemtic Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[1-(2-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=CC=C2Br)C3=CC=CC=N3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2Br)C3=CC=CC=N3

InChI

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