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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(2-benzofuranyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCC3=CSN=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCC3=CSN=N3

InChI

InChI=1S/C13H13N3OS/c1-9(14-7-11-8-18-16-15-11)13-6-10-4-2-3-5-12(10)17-13/h2-6,8-9,14H,7H2,1H3