N-(5-chloranyl-2-methoxy-phenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=CC2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=CC2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C17H16ClNO2S/c1-20-17-7-4-13(18)8-16(17)19-9-12-2-5-14(6-3-12)21-15-10-22-11-15/h2-9,15H,10-11H2,1H3