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

Systemtic Name: 6-phenyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione Openeye Name: 6-phenyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione CAS Name: 6-phenyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione IUPAC Name: 6-phenyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione Traditional Name: 6-phenyl-1H-thieno[3,2-d][1,3]oxazine-2,4-quinone Formula: C12H7NO3S MolecularWeight: 245.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)OC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)OC(=O)N3

InChI

InChI=1S/C12H7NO3S/c14-11-10-8(13-12(15)16-11)6-9(17-10)7-4-2-1-3-5-7/h1-6H,(H,13,15)