[4-(3-methoxy-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium chloride

Systemtic Name: [4-(3-methoxy-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium chloride Openeye Name: allyl-[4-(4-hydroxy-3-methoxy-phenyl)-3H-thiazol-2-ylidene]ammonium chloride CAS Name: [4-(4-hydroxy-3-methoxyphenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium chloride IUPAC Name: [4-(4-hydroxy-3-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium chloride Traditional Name: allyl-[4-(4-hydroxy-3-methoxy-phenyl)-4-thiazolin-2-ylidene]ammonium chloride Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=[NH+]CC=C)N2)O.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=[NH+]CC=C)N2)O.[Cl-]

InChI

InChI=1S/C13H14N2O2S.ClH/c1-3-6-14-13-15-10(8-18-13)9-4-5-11(16)12(7-9)17-2;/h3-5,7-8,16H,1,6H2,2H3,(H,14,15);1H