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4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-2-cyclohexylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6


Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6


InChI

InChI=1S/C25H22N4O5S/c30-29(31)19-12-24-23(32-15-33-24)11-17(19)13-26-28-20(22-10-16-6-4-5-9-21(16)34-22)14-35-25(28)27-18-7-2-1-3-8-18/h4-6,9-14,18H,1-3,7-8,15H2


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