1-[2-(1,3-thiazol-5-yl)ethynyl]-6,7,8,8a-tetrahydroquinolin-5-one

Systemtic Name: 1-[2-(1,3-thiazol-5-yl)ethynyl]-6,7,8,8a-tetrahydroquinolin-5-one Openeye Name: 1-(2-thiazol-5-ylethynyl)-6,7,8,8a-tetrahydroquinolin-5-one CAS Name: 1-[2-(5-thiazolyl)ethynyl]-6,7,8,8a-tetrahydroquinolin-5-one IUPAC Name: 1-[2-(1,3-thiazol-5-yl)ethynyl]-6,7,8,8a-tetrahydroquinolin-5-one Traditional Name: 1-(2-thiazol-5-ylethynyl)-6,7,8,8a-tetrahydroquinolin-5-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC=CN2C#CC3=CN=CS3)C(=O)C1

Isomeric SMILES

C1CC2C(=CC=CN2C#CC3=CN=CS3)C(=O)C1

InChI

InChI=1S/C14H12N2OS/c17-14-5-1-4-13-12(14)3-2-7-16(13)8-6-11-9-15-10-18-11/h2-3,7,9-10,13H,1,4-5H2