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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C20H13N5O5S MolecularWeight: 435.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H13N5O5S/c26-24(27)16-8-6-14(7-9-16)18-13-31-20(22-15-4-2-1-3-5-15)23(18)21-12-17-10-11-19(30-17)25(28)29/h1-13H