N-cyclohexyl-4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(4-nitrobenzylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H21N5O4S MolecularWeight: 451.49824

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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=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4S/c28-26(29)19-10-6-16(7-11-19)14-23-25-21(17-8-12-20(13-9-17)27(30)31)15-32-22(25)24-18-4-2-1-3-5-18/h6-15,18H,1-5H2