1-(phenylmethyl)thieno[3,2-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-(phenylmethyl)thieno[3,2-d][1,3]oxazine-2,4-dione Openeye Name: 1-benzylthieno[3,2-d][1,3]oxazine-2,4-dione CAS Name: 1-(phenylmethyl)thieno[3,2-d][1,3]oxazine-2,4-dione IUPAC Name: 1-benzylthieno[3,2-d][1,3]oxazine-2,4-dione Traditional Name: 1-benzylthieno[3,2-d][1,3]oxazine-2,4-quinone Formula: C13H9NO3S MolecularWeight: 259.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)OC2=O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)OC2=O)SC=C3

InChI

InChI=1S/C13H9NO3S/c15-12-11-10(6-7-18-11)14(13(16)17-12)8-9-4-2-1-3-5-9/h1-7H,8H2