4H-selenopheno[3,2-b][1,4]thiazin-3-one

Systemtic Name: 4H-selenopheno[3,2-b][1,4]thiazin-3-one Openeye Name: 4H-selenopheno[3,2-b][1,4]thiazin-3-one CAS Name: 4H-selenopheno[3,2-b][1,4]thiazin-3-one IUPAC Name: 4H-selenopheno[3,2-b][1,4]thiazin-3-one Traditional Name: 4H-selenopheno[3,2-b][1,4]thiazin-3-one Formula: C6H5NOSSe MolecularWeight: 218.135

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C[Se]2

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C[Se]2

InChI

InChI=1S/C6H5NOSSe/c8-5-3-9-4-1-2-10-6(4)7-5/h1-2H,3H2,(H,7,8)