3-bromanyl-N-[2-(3-chlorophenyl)ethyl]-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-bromanyl-N-[2-(3-chlorophenyl)ethyl]-1,2,4-thiadiazol-5-amine Openeye Name: 3-bromo-N-[2-(3-chlorophenyl)ethyl]-1,2,4-thiadiazol-5-amine CAS Name: 3-bromo-N-[2-(3-chlorophenyl)ethyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-bromo-N-[2-(3-chlorophenyl)ethyl]-1,2,4-thiadiazol-5-amine Traditional Name: (3-bromo-1,2,4-thiadiazol-5-yl)-[2-(3-chlorophenyl)ethyl]amine Formula: C10H9BrClN3S MolecularWeight: 318.62056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC2=NC(=NS2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC2=NC(=NS2)Br

InChI

InChI=1S/C10H9BrClN3S/c11-9-14-10(16-15-9)13-5-4-7-2-1-3-8(12)6-7/h1-3,6H,4-5H2,(H,13,14,15)