N-(2,4-dichlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(2,4-dichlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(2,4-dichlorophenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (2,4-dichlorophenyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C16H13Cl2NOS MolecularWeight: 338.25152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NOS/c17-12-3-6-16(15(18)7-12)19-8-11-1-4-13(5-2-11)20-14-9-21-10-14/h1-8,14H,9-10H2