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

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

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-cyclohexyl-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-cyclohexyl-thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-cyclohexyl-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-cyclohexyl-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-benzylidene)amino]-4-thiazolin-2-ylidene]-cyclohexyl-amine
Formula: C24H21ClN4O3S
MolecularWeight: 480.96654
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C24H21ClN4O3S/c25-19-11-10-16(12-20(19)29(30)31)14-26-28-21(23-13-17-6-4-5-9-22(17)32-23)15-33-24(28)27-18-7-2-1-3-8-18/h4-6,9-15,18H,1-3,7-8H2


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