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

Systemtic Name: 1-(3-chlorophenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(3-chlorophenyl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3S/c1-8(9-3-2-4-10(12)5-9)13-6-11-7-16-15-14-11/h2-5,7-8,13H,6H2,1H3