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

Systemtic Name: N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(3-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(=CC=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6S/c29-27(30)18-8-4-5-15(9-18)20-13-35-23(25-17-6-2-1-3-7-17)26(20)24-12-16-10-21-22(34-14-33-21)11-19(16)28(31)32/h4-5,8-13,17H,1-3,6-7,14H2