Oc1cccc(Cl)c1C1CC(c2csc(C3CC[NH2+]CC3)n2)=NO1.[Cl-]
Nombre: 4-{4-[5-(2-chloro-6-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidinium chloride
IUPAC: 3-chloro-2-[3-(2-piperidin-1-ium-4-yl-1,3-thiazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]phenol chloride
SMILES: Oc1cccc(Cl)c1C1CC(c2csc(C3CC[NH2+]CC3)n2)=NO1.[Cl-]
Canonical SMILES: C1C[NH2+]CCC1C2=NC(=CS2)C3=NOC(C3)C4=C(C=CC=C4Cl)O.[Cl-]
Fórmula molecular: C17H19Cl2N3O2S
Masa molecular: 400.30
InChIKey: XUFXCBPFMFQJSJ-UHFFFAOYSA-N
InChI: InChI=1S/C17H18ClN3O2S.ClH/c18-11-2-1-3-14(22)16(11)15-8-12(21-23-15)13-9-24-17(20-13)10-4-6-19-7-5-10;/h1-3,9-10,15,19,22H,4-8H2;1H
PubChem CID: 67238250

Sinónimos

XUFXCBPFMFQJSJ-UHFFFAOYSA-N4-{4-[5-(2-chloro-6-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidinium chloride