[(4-carboxy-5-phenyl-1,3-thiazol-2-yl)amino]azanium chloride

Systemtic Name: [(4-carboxy-5-phenyl-1,3-thiazol-2-yl)amino]azanium chloride Openeye Name: [(4-carboxy-5-phenyl-thiazol-2-yl)amino]ammonium chloride CAS Name: [(4-carboxy-5-phenyl-2-thiazolyl)amino]ammonium chloride IUPAC Name: [(4-carboxy-5-phenyl-1,3-thiazol-2-yl)amino]azanium chloride Traditional Name: [(4-carboxy-5-phenyl-thiazol-2-yl)amino]ammonium chloride Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)N[NH3+])C(=O)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)N[NH3+])C(=O)O.[Cl-]

InChI

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