N-[4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylene]thiazol-2-yl]acetamide CAS Name: N-[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-thiazolyl]acetamide IUPAC Name: N-[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-[(2-keto-1H-quinolin-3-yl)methylene]-2-thiazolin-2-yl]acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC3=CC=CC=C3NC2=O)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC3=CC=CC=C3NC2=O)S1

InChI

InChI=1S/C15H11N3O3S/c1-8(19)16-15-18-14(21)12(22-15)7-10-6-9-4-2-3-5-11(9)17-13(10)20/h2-7H,1H3,(H,17,20)(H,16,18,19,21)