3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C22H15N5O4S MolecularWeight: 445.4506

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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)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4S/c28-27(29)18-10-21-20(30-14-31-21)9-16(18)11-24-26-19(15-5-2-1-3-6-15)13-32-22(26)25-17-7-4-8-23-12-17/h1-13H,14H2