benzenethiolate; dihydrido(phenyl)bismuth(2+)

Systemtic Name: benzenethiolate; dihydrido(phenyl)bismuth(2+) Openeye Name: benzenethiolate; dihydrido(phenyl)bismuth(2+) CAS Name: benzenethiolate; dihydrido(phenyl)bismuth(2+) IUPAC Name: benzenethiolate; dihydrido(phenyl)bismuth(2+) Traditional Name: benzenethiolate; dihydrido(phenyl)bismuth(2+) Formula: C18H17BiS2 MolecularWeight: 506.43796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6S.C6H5.Bi.2H/c2*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;;;/h2*1-5,7H;1-5H;;;/q;;;+2;;/p-2