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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)N)C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C2=C(C(=CC=C2)N)C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O3S/c1-18-8-4-2-3-7(15)9(8)11(19)10(13(18)21)12(20)17-14-16-5-6-22-14/h2-6,21H,15H2,1H3,(H,16,17,20)