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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone chloride Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone chloride CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone chloride IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone chloride Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone chloride Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS.ClH/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;1H