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

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

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-[(2,5-dimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine
Formula: C26H20N4O5S
MolecularWeight: 500.5258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H20N4O5S/c1-33-19-11-12-23(34-2)18(13-19)15-27-29-22(25-14-17-7-3-6-10-24(17)35-25)16-36-26(29)28-20-8-4-5-9-21(20)30(31)32/h3-16H,1-2H3


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