3-methyl-[1]benzothiolo[2,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-methyl-[1]benzothiolo[2,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-methylbenzothiopheno[2,3-e][1,3]oxazine-2,4-dione CAS Name: 3-methyl-[1]benzothiolo[2,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-methyl-[1]benzothiolo[2,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-methylbenzothiopheno[2,3-e][1,3]oxazine-2,4-quinone Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C3=CC=CC=C3S2)OC1=O

Isomeric SMILES

CN1C(=O)C2=C(C3=CC=CC=C3S2)OC1=O

InChI

InChI=1S/C11H7NO3S/c1-12-10(13)9-8(15-11(12)14)6-4-2-3-5-7(6)16-9/h2-5H,1H3