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

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-cyclohexyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-cyclohexyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-cyclohexyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-cyclohexyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-chloro-3-nitro-phenyl)ethylidene-[2-cyclohexylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C21H21ClN4O2S2 MolecularWeight: 461.00004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O2S2/c1-14(15-9-10-17(22)18(12-15)26(27)28)24-25-19(20-8-5-11-29-20)13-30-21(25)23-16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7H2,1H3