1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CSN=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CSN=N3

InChI

InChI=1S/C13H15N3O2S/c1-9(14-7-11-8-19-16-15-11)10-2-3-12-13(6-10)18-5-4-17-12/h2-3,6,8-9,14H,4-5,7H2,1H3