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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3H-thiophen-2-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-3H-thiophen-2-imine CAS Name: N-(1,3-benzodioxol-5-yl)-3H-thiophen-2-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3H-thiophen-2-imine Traditional Name: 1,3-benzodioxol-5-yl(3H-thiophen-2-ylidene)amine Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC1=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C=CSC1=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9NO2S/c1-2-11(15-5-1)12-8-3-4-9-10(6-8)14-7-13-9/h1,3-6H,2,7H2