4-$l^{1}-selanylcarbonylbenzenecarbothioic S-acid

Systemtic Name: 4-$l^{1}-selanylcarbonylbenzenecarbothioic S-acid Openeye Name: 4-$l^{1}-selanylcarbonylbenzenecarbothioic S-acid CAS Name: 4-[$l^{1}-selanyl(oxo)methyl]benzenecarbothioic S-acid IUPAC Name: 4-$l^{1}-selanylcarbonylbenzenecarbothioic S-acid Traditional Name: 4-$l^{1}-selanylcarbonylthiobenzoic acid Formula: C8H5O2SSe MolecularWeight: 244.1491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)S)C(=O)[Se]

Isomeric SMILES

C1=CC(=CC=C1C(=O)S)C(=O)[Se]

InChI

InChI=1S/C8H5O2SSe/c9-7(11)5-1-3-6(4-2-5)8(10)12/h1-4H,(H,9,11)