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

Systemtic Name: 1-(2-bromophenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C11H12BrN3S MolecularWeight: 298.20208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CSN=N2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CSN=N2

InChI

InChI=1S/C11H12BrN3S/c1-8(10-4-2-3-5-11(10)12)13-6-9-7-16-15-14-9/h2-5,7-8,13H,6H2,1H3