8-chloranyl-N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-5-amine Openeye Name: 8-chloro-N-(thiadiazol-4-ylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-(4-thiadiazolylmethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(thiadiazol-4-ylmethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(thiadiazol-4-ylmethyl)amine Formula: C12H9ClN4S MolecularWeight: 276.74466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CSN=N3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CSN=N3

InChI

InChI=1S/C12H9ClN4S/c13-10-3-4-11(9-2-1-5-14-12(9)10)15-6-8-7-18-17-16-8/h1-5,7,15H,6H2