2-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzothiaselenazin-3-one

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzothiaselenazin-3-one Openeye Name: 2-methyl-1,1-dioxo-1$l^{6},4,2-benzothiaselenazin-3-one CAS Name: 2-methyl-1,1-dioxo-1$l^{6},4,2-benzothiaselenazin-3-one IUPAC Name: 2-methyl-1,1-dioxo-1$l^{6},4,2-benzothiaselenazin-3-one Traditional Name: 1,1-diketo-2-methyl-1$l^{6},4,2-benzothiaselenazin-3-one Formula: C8H7NO3SSe MolecularWeight: 276.17108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)[Se]C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CN1C(=O)[Se]C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C8H7NO3SSe/c1-9-8(10)14-7-5-3-2-4-6(7)13(9,11)12/h2-5H,1H3