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

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dichlorophenyl)-3-(1-methylbutyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-(2,5-dichlorophenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dichlorophenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2S/c1-3-6-13(2)24-19(15-11-14(21)9-10-16(15)22)12-28-20(24)23-17-7-4-5-8-18(17)25(26)27/h4-5,7-13H,3,6H2,1-2H3