N-(3,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dichlorophenyl)-3-(1,4-dimethylpentyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[3-(1,4-dimethylpentyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H23Cl2N3O2S MolecularWeight: 464.40792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O2S/c1-14(2)4-5-15(3)26-21(16-6-9-18(10-7-16)27(28)29)13-30-22(26)25-17-8-11-19(23)20(24)12-17/h6-15H,4-5H2,1-3H3