7-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-3-11-19-20-15(23-11)18-14(22)9-6-17-12-7(2)10(16)5-4-8(12)13(9)21/h4-6H,3H2,1-2H3,(H,17,21)(H,18,20,22)