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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O2S/c24-20-13-10-17(14-21(20)25)26-23-27(18-6-4-2-1-3-5-7-18)22(15-31-23)16-8-11-19(12-9-16)28(29)30/h8-15,18H,1-7H2