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

Systemtic Name: 5-[2-[(4-chlorophenyl)amino]ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chloroanilino)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chloroanilino)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chloroanilino)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl-(4-chlorophenyl)amine Formula: C10H11ClN4S MolecularWeight: 254.73914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NCCC2=NN=C(S2)N)Cl

InChI

InChI=1S/C10H11ClN4S/c11-7-1-3-8(4-2-7)13-6-5-9-14-15-10(12)16-9/h1-4,13H,5-6H2,(H2,12,15)