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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-phenyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H16N4O2S MolecularWeight: 400.45304

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c1-2-5-17(6-3-1)19-14-29-22(25-18-7-4-10-23-13-18)26(19)24-12-16-8-9-20-21(11-16)28-15-27-20/h1-14H,15H2