benzenethiolate; (4-chlorophenyl)-dihydrido-bismuth(2+)

Systemtic Name: benzenethiolate; (4-chlorophenyl)-dihydrido-bismuth(2+) Openeye Name: benzenethiolate; (4-chlorophenyl)-dihydrido-bismuth(2+) CAS Name: benzenethiolate; (4-chlorophenyl)-dihydridobismuth(2+) IUPAC Name: benzenethiolate; (4-chlorophenyl)-dihydridobismuth(2+) Traditional Name: benzenethiolate; (4-chlorophenyl)-dihydrido-bismuth(2+) Formula: C18H16BiClS2 MolecularWeight: 540.88302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].C1=CC(=CC=C1Cl)[BiH2+2]

Isomeric SMILES

C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].C1=CC(=CC=C1Cl)[BiH2+2]

InChI

InChI=1S/C6H4Cl.2C6H6S.Bi.2H/c3*7-6-4-2-1-3-5-6;;;/h2-5H;2*1-5,7H;;;/q;;;+2;;/p-2