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

Systemtic Name: 2-phenyl-N-(phenylmethyl)thieno[3,2-d][1,3]oxazin-4-imine Openeye Name: N-benzyl-2-phenyl-thieno[3,2-d][1,3]oxazin-4-imine CAS Name: 2-phenyl-N-(phenylmethyl)-4-thieno[3,2-d][1,3]oxazinimine IUPAC Name: N-benzyl-2-phenylthieno[3,2-d][1,3]oxazin-4-imine Traditional Name: benzyl-(2-phenylthieno[3,2-d][1,3]oxazin-4-ylidene)amine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C3=C(C=CS3)N=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C3=C(C=CS3)N=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-3-7-14(8-4-1)13-20-19-17-16(11-12-23-17)21-18(22-19)15-9-5-2-6-10-15/h1-12H,13H2