3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-dione Openeye Name: 3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-dione CAS Name: 3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-dione Traditional Name: 3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-quinone Formula: C8H7NO4S MolecularWeight: 213.21048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CS1)OC(=O)N(C2=O)CCO

Isomeric SMILES

C1=C2C(=CS1)OC(=O)N(C2=O)CCO

InChI

InChI=1S/C8H7NO4S/c10-2-1-9-7(11)5-3-14-4-6(5)13-8(9)12/h3-4,10H,1-2H2