N-(8-cyano-7-oxidanylidene-6H-[1,3]thiazolo[4,5-f]quinolin-2-yl)ethanamide

Systemtic Name: N-(8-cyano-7-oxidanylidene-6H-[1,3]thiazolo[4,5-f]quinolin-2-yl)ethanamide Openeye Name: N-(8-cyano-7-oxo-6H-thiazolo[4,5-f]quinolin-2-yl)acetamide CAS Name: N-(8-cyano-7-oxo-6H-thiazolo[4,5-f]quinolin-2-yl)acetamide IUPAC Name: N-(8-cyano-7-oxo-6H-[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide Traditional Name: N-(8-cyano-7-keto-6H-thiazolo[4,5-f]quinolin-2-yl)acetamide Formula: C13H8N4O2S MolecularWeight: 284.29322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC3=C2C=C(C(=O)N3)C#N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC3=C2C=C(C(=O)N3)C#N

InChI

InChI=1S/C13H8N4O2S/c1-6(18)15-13-17-11-8-4-7(5-14)12(19)16-9(8)2-3-10(11)20-13/h2-4H,1H3,(H,16,19)(H,15,17,18)