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

Systemtic Name: N-(4-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H12ClN5O5S MolecularWeight: 469.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=NC3=CC=C(C=C3)Cl)N2N=CC4=CC=C(O4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=NC3=CC=C(C=C3)Cl)N2N=CC4=CC=C(O4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN5O5S/c21-14-3-5-15(6-4-14)23-20-24(22-11-17-9-10-19(31-17)26(29)30)18(12-32-20)13-1-7-16(8-2-13)25(27)28/h1-12H