N-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-thienyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine Traditional Name: 1,3-benzodioxol-5-yl(2-thenylidene)amine Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CS3

InChI

InChI=1S/C12H9NO2S/c1-2-10(16-5-1)7-13-9-3-4-11-12(6-9)15-8-14-11/h1-7H,8H2