4-[2,5-bis(chloranyl)phenyl]-3-cyclooctyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-3-cyclooctyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclooctyl-4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclooctyl-4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclooctyl-4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclooctyl-4-(2,5-dichlorophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H23Cl2N3O2S MolecularWeight: 476.41862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O2S/c24-16-12-13-19(25)18(14-16)22-15-31-23(26-20-10-6-7-11-21(20)28(29)30)27(22)17-8-4-2-1-3-5-9-17/h6-7,10-15,17H,1-5,8-9H2