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

Systemtic Name: 3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C10H10N2O4S MolecularWeight: 254.2624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC(=O)N

InChI

InChI=1S/C10H10N2O4S/c11-9(13)5-6-12-10(14)7-3-1-2-4-8(7)17(12,15)16/h1-4H,5-6H2,(H2,11,13)