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

Systemtic Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3,4-dichlorophenyl)amine Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17Cl2N3O2S/c21-17-10-7-14(11-18(17)22)23-20-24(15-3-1-2-4-15)19(12-28-20)13-5-8-16(9-6-13)25(26)27/h5-12,15H,1-4H2