benzenecarbothioic S-acid; cadmium(2+)

Systemtic Name: benzenecarbothioic S-acid; cadmium(2+) Openeye Name: benzenecarbothioic S-acid; cadmium(2+) CAS Name: benzenecarbothioic S-acid; cadmium(2+) IUPAC Name: benzenecarbothioic S-acid; cadmium(2+) Traditional Name: cadmium(2+); thiobenzoic acid Formula: C7H6CdOS+2 MolecularWeight: 250.59794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)S.[Cd+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)S.[Cd+2]

InChI

InChI=1S/C7H6OS.Cd/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+2