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

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)thieno[3,2-d][1,3]oxazin-4-imine Openeye Name: N-benzyl-2-(p-tolyl)thieno[3,2-d][1,3]oxazin-4-imine CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)-4-thieno[3,2-d][1,3]oxazinimine IUPAC Name: N-benzyl-2-(4-methylphenyl)thieno[3,2-d][1,3]oxazin-4-imine Traditional Name: benzyl-[2-(p-tolyl)thieno[3,2-d][1,3]oxazin-4-ylidene]amine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NCC4=CC=CC=C4)O2)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NCC4=CC=CC=C4)O2)SC=C3

InChI

InChI=1S/C20H16N2OS/c1-14-7-9-16(10-8-14)19-22-17-11-12-24-18(17)20(23-19)21-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3