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

Systemtic Name: N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C21H15N5O5S MolecularWeight: 449.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C21H15N5O5S/c1-14-2-6-16(7-3-14)23-21-24(22-12-18-10-11-20(31-18)26(29)30)19(13-32-21)15-4-8-17(9-5-15)25(27)28/h2-13H,1H3