1H-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione

Systemtic Name: 1H-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione Openeye Name: 1H-benzothiopheno[3,2-d][1,3]oxazine-2,4-dione CAS Name: 1H-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione IUPAC Name: 1H-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione Traditional Name: 1H-benzothiopheno[3,2-d][1,3]oxazine-2,4-quinone Formula: C10H5NO3S MolecularWeight: 219.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)OC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)OC(=O)N3

InChI

InChI=1S/C10H5NO3S/c12-9-8-7(11-10(13)14-9)5-3-1-2-4-6(5)15-8/h1-4H,(H,11,13)