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

Systemtic Name: 6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione Openeye Name: 6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione CAS Name: 6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione IUPAC Name: 6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione Traditional Name: 6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-quinone Formula: C7H5NO3S MolecularWeight: 183.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=O)OC2=O

Isomeric SMILES

CC1=CC2=C(S1)NC(=O)OC2=O

InChI

InChI=1S/C7H5NO3S/c1-3-2-4-5(12-3)8-7(10)11-6(4)9/h2H,1H3,(H,8,10)