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

Systemtic Name: N-(4-chlorophenyl)-4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-4-(2-furyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-(4-chlorophenyl)-4-(2-furanyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[4-(2-furyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H11ClN4O4S MolecularWeight: 414.82234

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O4S/c19-12-3-5-13(6-4-12)21-18-22(15(11-28-18)16-2-1-9-26-16)20-10-14-7-8-17(27-14)23(24)25/h1-11H