2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C14H16N3OS+ MolecularWeight: 274.36134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[N+]3=C(SC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[N+]3=C(SC=C3)N

InChI

InChI=1S/C14H15N3OS/c15-14-16(8-9-19-14)10-13(18)17-7-3-5-11-4-1-2-6-12(11)17/h1-2,4,6,8-9,15H,3,5,7,10H2/p+1