N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromanylthiophen-3-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromanylthiophen-3-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromo-3-thienyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromo-3-thiophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromothiophen-3-yl)methanimine Traditional Name: (4-bromo-3-thienyl)methylene-piperonyl-amine Formula: C13H10BrNO2S MolecularWeight: 324.193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3=CSC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3=CSC=C3Br

InChI

InChI=1S/C13H10BrNO2S/c14-11-7-18-6-10(11)5-15-4-9-1-2-12-13(3-9)17-8-16-12/h1-3,5-7H,4,8H2