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

Systemtic Name: N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C16H13N5O5S MolecularWeight: 387.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5S/c1-2-17-16-19(18-9-13-7-8-15(26-13)21(24)25)14(10-27-16)11-3-5-12(6-4-11)20(22)23/h3-10H,2H2,1H3