2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=CN2CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=CN2CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H9ClN4O2S/c14-8-1-2-10-9(5-8)11(19)3-4-18(10)6-12(20)16-13-17-15-7-21-13/h1-5,7H,6H2,(H,16,17,20)