4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C22H14N4O4S MolecularWeight: 430.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O4S/c27-26(28)21-11-10-17(29-21)13-23-25-18(20-12-15-6-4-5-9-19(15)30-20)14-31-22(25)24-16-7-2-1-3-8-16/h1-14H