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

Systemtic Name: N-(2-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H11ClN4O3S2 MolecularWeight: 430.88794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN4O3S2/c19-13-4-1-2-5-14(13)21-18-22(15(11-28-18)16-6-3-9-27-16)20-10-12-7-8-17(26-12)23(24)25/h1-11H