N-(2-chloroethyloxy)-1,1-bis(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1,1-bis(3-methylthiophen-2-yl)methanimine Openeye Name: N-(2-chloroethoxy)-1,1-bis(3-methyl-2-thienyl)methanimine CAS Name: N-(2-chloroethoxy)-1,1-bis(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1,1-bis(3-methylthiophen-2-yl)methanimine Traditional Name: bis(3-methyl-2-thienyl)methylene-(2-chloroethoxy)amine Formula: C13H14ClNOS2 MolecularWeight: 299.83936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NOCCCl)C2=C(C=CS2)C

Isomeric SMILES

CC1=C(SC=C1)C(=NOCCCl)C2=C(C=CS2)C

InChI

InChI=1S/C13H14ClNOS2/c1-9-3-7-17-12(9)11(15-16-6-5-14)13-10(2)4-8-18-13/h3-4,7-8H,5-6H2,1-2H3