triethyl-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]azanium

Systemtic Name: triethyl-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]azanium Openeye Name: triethyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]ammonium CAS Name: triethyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]ammonium IUPAC Name: triethyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]azanium Traditional Name: triethyl-[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl]ammonium Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC[N+](CC)(CC)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C15H23N2O3S/c1-4-17(5-2,6-3)12-11-16-15(18)13-9-7-8-10-14(13)21(16,19)20/h7-10H,4-6,11-12H2,1-3H3/q+1