hydron; 2-oxidanyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide; chloride

Systemtic Name: hydron; 2-oxidanyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide; chloride Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-2-hydroxy-benzamide; hydron; chloride CAS Name: hydron; 2-hydroxy-5-[2-(prop-2-enylamino)-4-thiazolyl]benzamide; chloride IUPAC Name: hydron; 2-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide; chloride Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-2-hydroxy-benzamide; hydron; chloride Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C=CCNC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N.[Cl-]

Isomeric SMILES

[H+].C=CCNC1=NC(=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