1-(4-chlorophenyl)-N-(thiophen-2-ylmethoxy)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethoxy)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-thienylmethoxy)methanimine CAS Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethoxy)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethoxy)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(2-thenyloxy)amine Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CO/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNOS/c13-11-5-3-10(4-6-11)8-14-15-9-12-2-1-7-16-12/h1-8H,9H2/b14-8+