4-(1-benzofuran-2-yl)-3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(5-bromo-2-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H17BrN4O4S MolecularWeight: 549.39588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H17BrN4O4S/c1-33-22-11-10-18(26)12-17(22)14-27-29-21(24-13-16-6-2-5-9-23(16)34-24)15-35-25(29)28-19-7-3-4-8-20(19)30(31)32/h2-15H,1H3