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

Systemtic Name: N-(3-chlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(3-chlorophenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (3-chlorophenyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNOS/c17-13-2-1-3-14(8-13)18-9-12-4-6-15(7-5-12)19-16-10-20-11-16/h1-9,16H,10-11H2