3-cyclooctyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclooctyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclooctyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclooctyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclooctyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclooctyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4S/c28-26(29)19-14-12-17(13-15-19)22-16-32-23(24-20-10-6-7-11-21(20)27(30)31)25(22)18-8-4-2-1-3-5-9-18/h6-7,10-16,18H,1-5,8-9H2