N-(2-methoxyethyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C13H16N2O5S MolecularWeight: 312.34154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

COCCNC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H16N2O5S/c1-20-9-7-14-12(16)6-8-15-13(17)10-4-2-3-5-11(10)21(15,18)19/h2-5H,6-9H2,1H3,(H,14,16)