(2-phenylsulfanyl-1H-pyrrol-3-yl) 2-selanylideneethanoate

Systemtic Name: (2-phenylsulfanyl-1H-pyrrol-3-yl) 2-selanylideneethanoate Openeye Name: (2-phenylsulfanyl-1H-pyrrol-3-yl) 2-selenoxoacetate CAS Name: 2-selanylideneacetic acid [2-(phenylthio)-1H-pyrrol-3-yl] ester IUPAC Name: (2-phenylsulfanyl-1H-pyrrol-3-yl) 2-selanylideneacetate Traditional Name: 2-selenoxoacetic acid [2-(phenylthio)-1H-pyrrol-3-yl] ester Formula: C12H9NO2SSe MolecularWeight: 310.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CN2)OC(=O)C=[Se]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CN2)OC(=O)C=[Se]

InChI

InChI=1S/C12H9NO2SSe/c14-11(8-17)15-10-6-7-13-12(10)16-9-4-2-1-3-5-9/h1-8,13H