3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-bromophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H15BrN4O2S MolecularWeight: 479.3491

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4O2S/c23-17-6-4-16(5-7-17)19-13-30-22(26-18-2-1-9-24-12-18)27(19)25-11-15-3-8-20-21(10-15)29-14-28-20/h1-13H,14H2