N-phenyl-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-phenyl-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-phenyl-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-phenyl-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-phenyl-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: phenyl-[4-(thietan-3-yloxy)benzylidene]amine Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C16H15NOS/c1-2-4-14(5-3-1)17-10-13-6-8-15(9-7-13)18-16-11-19-12-16/h1-10,16H,11-12H2