6-(2-azanyl-1,3-thiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-amino-4-thiazolyl)-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-1-ethyl-3,4-dihydrocarbostyril Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C14H15N3OS/c1-2-17-12-5-3-9(11-8-19-14(15)16-11)7-10(12)4-6-13(17)18/h3,5,7-8H,2,4,6H2,1H3,(H2,15,16)