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

Systemtic Name: N,4-bis(4-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N,4-bis(4-chlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N,4-bis(4-chlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(4-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C20H12Cl2N4O3S MolecularWeight: 459.30528

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O3S/c21-14-3-1-13(2-4-14)18-12-30-20(24-16-7-5-15(22)6-8-16)25(18)23-11-17-9-10-19(29-17)26(27)28/h1-12H