tris(2-hydroxyethyl)-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]azanium chloride

Systemtic Name: tris(2-hydroxyethyl)-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]azanium chloride Openeye Name: tris(2-hydroxyethyl)-[(2-oxo-1,3-benzothiazol-3-yl)methyl]ammonium chloride CAS Name: tris(2-hydroxyethyl)-[(2-oxo-1,3-benzothiazol-3-yl)methyl]ammonium chloride IUPAC Name: tris(2-hydroxyethyl)-[(2-oxo-1,3-benzothiazol-3-yl)methyl]azanium chloride Traditional Name: tris(2-hydroxyethyl)-[(2-keto-1,3-benzothiazol-3-yl)methyl]ammonium chloride Formula: C14H21ClN2O4S MolecularWeight: 348.84554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)C[N+](CCO)(CCO)CCO.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)C[N+](CCO)(CCO)CCO.[Cl-]

InChI

InChI=1S/C14H21N2O4S.ClH/c17-8-5-16(6-9-18,7-10-19)11-15-12-3-1-2-4-13(12)21-14(15)20;/h1-4,17-19H,5-11H2;1H/q+1;/p-1