(5Z)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-[(5-fluoranyl-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one hydrochloride

Systemtic Name: (5Z)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-[(5-fluoranyl-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one hydrochloride Openeye Name: (5Z)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-[(5-fluoro-2-hydroxy-phenyl)methylene]thiazol-4-one hydrochloride CAS Name: (5Z)-2-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-5-[(5-fluoro-2-hydroxyphenyl)methylidene]-4-thiazolone hydrochloride IUPAC Name: (5Z)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-[(5-fluoro-2-hydroxyphenyl)methylidene]-1,3-thiazol-4-one hydrochloride Traditional Name: (5Z)-2-[(3R)-3-(dimethylamino)pyrrolidino]-5-(5-fluoro-2-hydroxy-benzylidene)-2-thiazolin-4-one hydrochloride Formula: C16H19ClFN3O2S MolecularWeight: 371.857363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC(=O)C(=CC3=C(C=CC(=C3)F)O)S2.Cl

Isomeric SMILES

CN(C)[C@@H]1CCN(C1)C2=NC(=O)/C(=C/C3=C(C=CC(=C3)F)O)/S2.Cl

InChI

InChI=1S/C16H18FN3O2S.ClH/c1-19(2)12-5-6-20(9-12)16-18-15(22)14(23-16)8-10-7-11(17)3-4-13(10)21;/h3-4,7-8,12,21H,5-6,9H2,1-2H3;1H/b14-8-;/t12-;/m1./s1