3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-methyl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1CCC3=CCCCC3

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1CCC3=CCCCC3

InChI

InChI=1S/C18H21N3O2S/c1-14-13-24-18(19-16-9-5-6-10-17(16)21(22)23)20(14)12-11-15-7-3-2-4-8-15/h5-7,9-10,13H,2-4,8,11-12H2,1H3