3-(phenylmethyl)-1,3-thiazol-3-ium-2-amine chloride

Systemtic Name: 3-(phenylmethyl)-1,3-thiazol-3-ium-2-amine chloride Openeye Name: 3-benzylthiazol-3-ium-2-amine chloride CAS Name: 3-(phenylmethyl)-2-thiazol-3-iumamine chloride IUPAC Name: 3-benzyl-1,3-thiazol-3-ium-2-amine chloride Traditional Name: (3-benzylthiazol-3-ium-2-yl)amine chloride Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(SC=C2)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(SC=C2)N.[Cl-]

InChI

InChI=1S/C10H10N2S.ClH/c11-10-12(6-7-13-10)8-9-4-2-1-3-5-9;/h1-7,11H,8H2;1H