1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(3-chlorobenzothiophen-2-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClNOS/c1-12-6-8-13(9-7-12)11-20-19-10-16-17(18)14-4-2-3-5-15(14)21-16/h2-10H,11H2,1H3/b19-10+