6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione

Systemtic Name: 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione Openeye Name: 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione CAS Name: 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione IUPAC Name: 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione Traditional Name: 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-quinone Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=O)OC(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=O)OC(=O)N2

InChI

InChI=1S/C10H11NO3S/c1-10(2,3)6-4-5-7(15-6)8(12)14-9(13)11-5/h4H,1-3H3,(H,11,13)