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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(thiadiazol-4-ylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-thiadiazolylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(thiadiazol-4-ylmethyl)methanamine Traditional Name: piperonyl(thiadiazol-4-ylmethyl)amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CSN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CSN=N3

InChI

InChI=1S/C11H11N3O2S/c1-2-10-11(16-7-15-10)3-8(1)4-12-5-9-6-17-14-13-9/h1-3,6,12H,4-5,7H2