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

Systemtic Name: 6-chloranyl-N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(thiadiazol-4-ylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(4-thiadiazolylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(thiadiazol-4-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(thiadiazol-4-ylmethyl)amine Formula: C12H9ClN4S MolecularWeight: 276.74466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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