3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-piperonylidene-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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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=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5

InChI

InChI=1S/C20H14N4O2S2/c1-3-15(11-21-7-1)23-20-24(16(12-28-20)19-4-2-8-27-19)22-10-14-5-6-17-18(9-14)26-13-25-17/h1-12H,13H2/b22-10+,23-20?