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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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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=C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-9-21-11-8-6-5-7-10(11)14(22)13(16(21)24)15(23)18-17-20-19-12(4-2)25-17/h3,5-8,24H,1,4,9H2,2H3,(H,18,20,23)