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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N.Cl

Isomeric SMILES

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