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

Systemtic Name: N-(2,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2,4-dichlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2,4-dichlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,4-dichlorophenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H10Cl2N4O3S2 MolecularWeight: 465.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N4O3S2/c19-11-3-5-14(13(20)8-11)22-18-23(15(10-29-18)16-2-1-7-28-16)21-9-12-4-6-17(27-12)24(25)26/h1-10H