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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-phenyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-phenyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3S2/c23-22(24)17-9-8-14(25-17)11-19-21-15(16-7-4-10-26-16)12-27-18(21)20-13-5-2-1-3-6-13/h1-12H