2-[2-(1,3-thiazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(1,3-thiazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(2-thiazol-5-ylethynyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(5-thiazolyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(1,3-thiazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(2-thiazol-5-ylethynyl)-7,8-dihydro-6H-quinolin-5-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=CN=CS3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=CN=CS3)C(=O)C1

InChI

InChI=1S/C14H10N2OS/c17-14-3-1-2-13-12(14)7-5-10(16-13)4-6-11-8-15-9-18-11/h5,7-9H,1-3H2