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

Systemtic Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C14H12N4O3S/c1-7-16-17-14(22-7)15-12(20)10-11(19)8-5-3-4-6-9(8)18(2)13(10)21/h3-6,21H,1-2H3,(H,15,17,20)