1-(1-benzofuran-2-yl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-[(5-chloro-4-thiadiazolyl)methyl]-N-methylethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[(5-chlorothiadiazol-4-yl)methyl]-methyl-amine Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=C(SN=N3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=C(SN=N3)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-9(18(2)8-11-14(15)20-17-16-11)13-7-10-5-3-4-6-12(10)19-13/h3-7,9H,8H2,1-2H3