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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O2S/c23-19-12-9-16(13-20(19)24)25-22-26(17-5-3-1-2-4-6-17)21(14-30-22)15-7-10-18(11-8-15)27(28)29/h7-14,17H,1-6H2