N-(1,3-dithiol-2-yl)-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3SC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3SC=CS3

InChI

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