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

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

Systemtic Name:N-cyclohexyl-4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-cyclohexyl-4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine
CAS Name:N-cyclohexyl-4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine
IUPAC Name:N-cyclohexyl-4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:cyclohexyl-[4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C23H21FN4O4S
MolecularWeight: 468.500643
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5


Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5


InChI

InChI=1S/C23H21FN4O4S/c24-17-8-6-15(7-9-17)20-13-33-23(26-18-4-2-1-3-5-18)27(20)25-12-16-10-21-22(32-14-31-21)11-19(16)28(29)30/h6-13,18H,1-5,14H2


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