3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4-chlorophenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-chlorophenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[4-(2-furyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=CO5

InChI

InChI=1S/C21H14ClN3O3S/c22-15-4-6-16(7-5-15)24-21-25(17(12-29-21)18-2-1-9-26-18)23-11-14-3-8-19-20(10-14)28-13-27-19/h1-12H,13H2