N-(1,2,3-thiadiazol-4-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1,2,3-thiadiazol-4-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(thiadiazol-4-ylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-thiadiazolylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(thiadiazol-4-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(thiadiazol-4-ylmethyl)amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CSN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CSN=N3

InChI

InChI=1S/C10H9N3O2S/c1-2-9-10(15-6-14-9)3-7(1)11-4-8-5-16-13-12-8/h1-3,5,11H,4,6H2