5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide hydrochloride

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide hydrochloride Openeye Name: 5-(2-aminothiazol-4-yl)-2-hydroxy-benzamide hydrochloride CAS Name: 5-(2-amino-4-thiazolyl)-2-hydroxybenzamide hydrochloride IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-2-hydroxybenzamide hydrochloride Traditional Name: 5-(2-aminothiazol-4-yl)-2-hydroxy-benzamide hydrochloride Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)N)C(=O)N)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)N)C(=O)N)O.Cl

InChI

InChI=1S/C10H9N3O2S.ClH/c11-9(15)6-3-5(1-2-8(6)14)7-4-16-10(12)13-7;/h1-4,14H,(H2,11,15)(H2,12,13);1H