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

Systemtic Name: [4-(3-aminocarbonyl-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium chloride Openeye Name: allyl-[4-(3-carbamoyl-4-hydroxy-phenyl)-3H-thiazol-2-ylidene]ammonium chloride CAS Name: [4-(3-carbamoyl-4-hydroxyphenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium chloride IUPAC Name: [4-(3-carbamoyl-4-hydroxyphenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium chloride Traditional Name: allyl-[4-(3-carbamoyl-4-hydroxy-phenyl)-4-thiazolin-2-ylidene]ammonium chloride Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C1NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N.[Cl-]

Isomeric SMILES

C=CC[NH+]=C1NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N.[Cl-]

InChI

InChI=1S/C13H13N3O2S.ClH/c1-2-5-15-13-16-10(7-19-13)8-3-4-11(17)9(6-8)12(14)18;/h2-4,6-7,17H,1,5H2,(H2,14,18)(H,15,16);1H