2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-2-14-18-19-15(23-14)17-13(22)8-20-6-5-12(21)10-7-9(16)3-4-11(10)20/h3-7H,2,8H2,1H3,(H,17,19,22)