1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)O

InChI

InChI=1S/C16H16N4O3S/c1-3-11-18-19-16(24-11)17-14(22)12-13(21)9-7-5-6-8-10(9)20(4-2)15(12)23/h5-8,23H,3-4H2,1-2H3,(H,17,19,22)