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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CSN=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CSN=N3

InChI

InChI=1S/C12H13N3O2S/c1-8(13-5-10-6-18-15-14-10)9-2-3-11-12(4-9)17-7-16-11/h2-4,6,8,13H,5,7H2,1H3