3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(4-cyclohexylphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(4-cyclohexylphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H23ClN4O2S/c1-25-23-27(26-14-16-7-12-20(24)21(13-16)28(29)30)22(15-31-23)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h7-15,17H,2-6H2,1H3