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

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-3-cycloheptyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-cycloheptyl-4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(2,5-dichlorophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H21Cl2N3O2S MolecularWeight: 462.39204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2S/c23-15-11-12-18(24)17(13-15)21-14-30-22(26(21)16-7-3-1-2-4-8-16)25-19-9-5-6-10-20(19)27(28)29/h5-6,9-14,16H,1-4,7-8H2