N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C12H9ClN4O2S3 MolecularWeight: 372.87346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C12H9ClN4O2S3/c1-22(18,19)17-11-15-16-12(21-11)20-10-4-5-14-9-6-7(13)2-3-8(9)10/h2-6H,1H3,(H,15,17)