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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-dithiolan-2-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dithiolan-2-imine CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dithiolan-2-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dithiolan-2-imine Traditional Name: 1,3-benzodioxol-5-yl(1,3-dithiolan-2-ylidene)amine Formula: C10H9NO2S2 MolecularWeight: 239.31396

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC3=C(C=C2)OCO3)S1

Isomeric SMILES

C1CSC(=NC2=CC3=C(C=C2)OCO3)S1

InChI

InChI=1S/C10H9NO2S2/c1-2-8-9(13-6-12-8)5-7(1)11-10-14-3-4-15-10/h1-2,5H,3-4,6H2