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

Systemtic Name: N,4-bis(3,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N,4-bis(3,4-dichlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N,4-bis(3,4-dichlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(3,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C20H10Cl4N4O3S MolecularWeight: 528.1954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl4N4O3S/c21-14-4-1-11(7-16(14)23)18-10-32-20(26-12-2-5-15(22)17(24)8-12)27(18)25-9-13-3-6-19(31-13)28(29)30/h1-10H