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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C29H25N5O6S MolecularWeight: 571.6037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C29H25N5O6S/c35-33(36)24-9-5-4-8-23(24)31-29-32(30-16-22-14-27-28(40-18-39-27)15-25(22)34(37)38)26(17-41-29)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h4-5,8-17,19H,1-3,6-7,18H2