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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-benzyl-3-[(4-chloro-3-nitro-phenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-benzyl-3-[(4-chloro-3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-benzylimino-4-thiazolin-3-yl]-(4-chloro-3-nitro-benzylidene)amine Formula: C25H17ClN4O3S MolecularWeight: 488.94548

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H17ClN4O3S/c26-20-11-10-18(12-21(20)30(31)32)15-28-29-22(24-13-19-8-4-5-9-23(19)33-24)16-34-25(29)27-14-17-6-2-1-3-7-17/h1-13,15-16H,14H2