N-cyclohexyl-2-(4-methylphenyl)thieno[3,2-d][1,3]oxazin-4-imine

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)thieno[3,2-d][1,3]oxazin-4-imine Openeye Name: N-cyclohexyl-2-(p-tolyl)thieno[3,2-d][1,3]oxazin-4-imine CAS Name: N-cyclohexyl-2-(4-methylphenyl)-4-thieno[3,2-d][1,3]oxazinimine IUPAC Name: N-cyclohexyl-2-(4-methylphenyl)thieno[3,2-d][1,3]oxazin-4-imine Traditional Name: cyclohexyl-[2-(p-tolyl)thieno[3,2-d][1,3]oxazin-4-ylidene]amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NC4CCCCC4)O2)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NC4CCCCC4)O2)SC=C3

InChI

InChI=1S/C19H20N2OS/c1-13-7-9-14(10-8-13)18-21-16-11-12-23-17(16)19(22-18)20-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3