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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O4S/c29-28(30)23-11-10-19(31-23)15-26-27-20(22-14-18-8-4-5-9-21(18)32-22)16-33-24(27)25-13-12-17-6-2-1-3-7-17/h1-11,14-16H,12-13H2