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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C22H17N5O5S MolecularWeight: 463.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5S/c28-26(29)18-8-6-17(7-9-18)20-15-33-22(23-13-12-16-4-2-1-3-5-16)25(20)24-14-19-10-11-21(32-19)27(30)31/h1-11,14-15H,12-13H2