N-(4-chlorophenyl)-3-cyclohexyl-6-ethenyl-1,3-thiazinan-2-imine

Systemtic Name: N-(4-chlorophenyl)-3-cyclohexyl-6-ethenyl-1,3-thiazinan-2-imine Openeye Name: N-(4-chlorophenyl)-3-cyclohexyl-6-vinyl-1,3-thiazinan-2-imine CAS Name: N-(4-chlorophenyl)-3-cyclohexyl-6-ethenyl-1,3-thiazinan-2-imine IUPAC Name: N-(4-chlorophenyl)-3-cyclohexyl-6-ethenyl-1,3-thiazinan-2-imine Traditional Name: (4-chlorophenyl)-(3-cyclohexyl-6-vinyl-1,3-thiazinan-2-ylidene)amine Formula: C18H23ClN2S MolecularWeight: 334.90662

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCN(C(=NC2=CC=C(C=C2)Cl)S1)C3CCCCC3

Isomeric SMILES

C=CC1CCN(C(=NC2=CC=C(C=C2)Cl)S1)C3CCCCC3

InChI

InChI=1S/C18H23ClN2S/c1-2-17-12-13-21(16-6-4-3-5-7-16)18(22-17)20-15-10-8-14(19)9-11-15/h2,8-11,16-17H,1,3-7,12-13H2