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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C20H14N4O3S MolecularWeight: 390.41516

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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=CO5

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c1-3-15(11-21-7-1)23-20-24(16(12-28-20)17-4-2-8-25-17)22-10-14-5-6-18-19(9-14)27-13-26-18/h1-12H,13H2