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

Systemtic Name: 4-(3-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3-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=C3)Br)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

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

InChI

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