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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-[(5-methyl-2-thienyl)methylene]amine Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11NO2S/c1-9-2-4-11(17-9)7-14-10-3-5-12-13(6-10)16-8-15-12/h2-7H,8H2,1H3