6-(5-nitrofuran-2-yl)-1,3-thiazine-2,4-dione

Systemtic Name: 6-(5-nitrofuran-2-yl)-1,3-thiazine-2,4-dione Openeye Name: 6-(5-nitro-2-furyl)-1,3-thiazine-2,4-dione CAS Name: 6-(5-nitro-2-furanyl)-1,3-thiazine-2,4-dione IUPAC Name: 6-(5-nitrofuran-2-yl)-1,3-thiazine-2,4-dione Traditional Name: 6-(5-nitro-2-furyl)-1,3-thiazine-2,4-quinone Formula: C8H4N2O5S MolecularWeight: 240.19276

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=CC(=O)NC(=O)S2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=CC(=O)NC(=O)S2

InChI

InChI=1S/C8H4N2O5S/c11-6-3-5(16-8(12)9-6)4-1-2-7(15-4)10(13)14/h1-3H,(H,9,11,12)