1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-e][1,2]thiazin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-e][1,2]thiazin-4-one Openeye Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one CAS Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one IUPAC Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one Traditional Name: 1,1-diketo-2,3-dihydrothieno[2,3-e]thiazin-4-one Formula: C6H5NO3S2 MolecularWeight: 203.2388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CS2)S(=O)(=O)N1

Isomeric SMILES

C1C(=O)C2=C(C=CS2)S(=O)(=O)N1

InChI

InChI=1S/C6H5NO3S2/c8-4-3-7-12(9,10)5-1-2-11-6(4)5/h1-2,7H,3H2