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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4S/c1-15-6-8-17(9-7-15)25-23-26(24-13-18-10-11-22(30-18)27(28)29)19(14-32-23)21-12-16-4-2-3-5-20(16)31-21/h2-14H,1H3