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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N5O5S/c1-14-3-6-17(11-15(14)2)24-22-25(23-12-19-9-10-21(32-19)27(30)31)20(13-33-22)16-4-7-18(8-5-16)26(28)29/h3-13H,1-2H3