4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-benzylidene)amino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C26H19ClN4O3S MolecularWeight: 502.97206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN4O3S/c27-21-11-10-19(14-22(21)31(32)33)16-29-30-23(25-15-20-8-4-5-9-24(20)34-25)17-35-26(30)28-13-12-18-6-2-1-3-7-18/h1-11,14-17H,12-13H2