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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H15N5O5S MolecularWeight: 485.4714

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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=CC6=CC=CC=C6O5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=CC=CC=C6O5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O5S/c30-29(31)18-10-23-22(32-14-33-23)9-16(18)11-26-28-19(21-8-15-4-1-2-6-20(15)34-21)13-35-24(28)27-17-5-3-7-25-12-17/h1-13H,14H2