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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC3=C(C=C2)OCO3

InChI

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