5-azanyl-8-cyano-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylic acid

Systemtic Name: 5-azanyl-8-cyano-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylic acid Openeye Name: 5-amino-8-cyano-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid CAS Name: 5-amino-8-cyano-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid IUPAC Name: 5-amino-8-cyano-3-oxo-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylic acid Traditional Name: 5-amino-8-cyano-3-keto-7-phenyl-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid Formula: C15H11N3O3S MolecularWeight: 313.33114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C(=C(C(C(=C2S1)C#N)C3=CC=CC=C3)C(=O)O)N

Isomeric SMILES

C1C(=O)N2C(=C(C(C(=C2S1)C#N)C3=CC=CC=C3)C(=O)O)N

InChI

InChI=1S/C15H11N3O3S/c16-6-9-11(8-4-2-1-3-5-8)12(15(20)21)13(17)18-10(19)7-22-14(9)18/h1-5,11H,7,17H2,(H,20,21)