3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-cyclohexyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-cyclohexyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-cyclohexyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-cyclohexyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-cyclohexyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-cyclohexylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H19ClN4O2S2 MolecularWeight: 446.97346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O2S2/c21-16-9-8-14(11-17(16)25(26)27)12-22-24-18(19-7-4-10-28-19)13-29-20(24)23-15-5-2-1-3-6-15/h4,7-13,15H,1-3,5-6H2