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

Systemtic Name: N-cyclohexyl-3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6S/c29-27(30)18-8-6-15(7-9-18)20-13-35-23(25-17-4-2-1-3-5-17)26(20)24-12-16-10-21-22(34-14-33-21)11-19(16)28(31)32/h6-13,17H,1-5,14H2/b24-12+,25-23?