phenylbismuth(2+); 1H-pyridine-2-thione

Systemtic Name: phenylbismuth(2+); 1H-pyridine-2-thione Openeye Name: phenylbismuth(2+); 1H-pyridine-2-thione CAS Name: phenylbismuth(2+); 1H-pyridine-2-thione IUPAC Name: phenylbismuth(2+); 1H-pyridine-2-thione Traditional Name: phenylbismuth(2+); 1H-pyridine-2-thione Formula: C16H15BiN2S2+2 MolecularWeight: 508.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi+2].C1=CC(=S)NC=C1.C1=CC(=S)NC=C1

Isomeric SMILES

C1=CC=C(C=C1)[Bi+2].C1=CC(=S)NC=C1.C1=CC(=S)NC=C1

InChI

InChI=1S/C6H5.2C5H5NS.Bi/c1-2-4-6-5-3-1;2*7-5-3-1-2-4-6-5;/h1-5H;2*1-4H,(H,6,7);/q;;;+2