4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H19BrN4O2S/c1-16(17-8-9-22-23(13-17)31-12-11-30-22)28-29-21(19-6-2-3-7-20(19)25)15-32-24(29)27-18-5-4-10-26-14-18/h2-10,13-15H,11-12H2,1H3