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

Systemtic Name: tris(2-hydroxyethyl)-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]azanium Openeye Name: tris(2-hydroxyethyl)-[(2-oxo-1,3-benzothiazol-3-yl)methyl]ammonium CAS Name: tris(2-hydroxyethyl)-[(2-oxo-1,3-benzothiazol-3-yl)methyl]ammonium IUPAC Name: tris(2-hydroxyethyl)-[(2-oxo-1,3-benzothiazol-3-yl)methyl]azanium Traditional Name: tris(2-hydroxyethyl)-[(2-keto-1,3-benzothiazol-3-yl)methyl]ammonium Formula: C14H21N2O4S+ MolecularWeight: 313.39254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O4S/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/q+1