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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O2S/c21-15-10-9-13(11-16(15)22)19-12-28-20(24(19)14-5-1-2-6-14)23-17-7-3-4-8-18(17)25(26)27/h3-4,7-12,14H,1-2,5-6H2