2-[2-(4-methyl-1,3-thiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(4-methyl-1,3-thiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(4-methylthiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(4-methyl-2-thiazolyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(4-methyl-1,3-thiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(4-methylthiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C#CC2=NC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

CC1=CSC(=N1)C#CC2=NC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C15H12N2OS/c1-10-9-19-15(16-10)8-6-11-5-7-12-13(17-11)3-2-4-14(12)18/h5,7,9H,2-4H2,1H3