N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enamide

Systemtic Name: N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]prop-2-enamide CAS Name: N-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]-2-propenamide IUPAC Name: N-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]prop-2-enamide Traditional Name: N-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]acrylamide Formula: C11H10N2O4S MolecularWeight: 266.2731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C=CC(=O)NCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H10N2O4S/c1-2-10(14)12-7-13-11(15)8-5-3-4-6-9(8)18(13,16)17/h2-6H,1,7H2,(H,12,14)