3-cyclooctyl-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclooctyl-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclooctyl-4-methyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclooctyl-4-methyl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclooctyl-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3-cyclooctyl-4-methyl-4-thiazolin-2-ylidene)-(2-nitrophenyl)amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1C3CCCCCCC3

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1C3CCCCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-14-13-24-18(19-16-11-7-8-12-17(16)21(22)23)20(14)15-9-5-3-2-4-6-10-15/h7-8,11-13,15H,2-6,9-10H2,1H3