tris(1-benzothiophen-2-yl)bismuthane

Systemtic Name: tris(1-benzothiophen-2-yl)bismuthane Openeye Name: tris(benzothiophen-2-yl)bismuthane CAS Name: tris(1-benzothiophen-2-yl)bismuthine IUPAC Name: tris(1-benzothiophen-2-yl)bismuthane Traditional Name: tris(benzothiophen-2-yl)bismuthine Formula: C24H15BiS3 MolecularWeight: 608.55128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)[Bi](C3=CC4=CC=CC=C4S3)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)[Bi](C3=CC4=CC=CC=C4S3)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/3C8H5S.Bi/c3*1-2-4-8-7(3-1)5-6-9-8;/h3*1-5H;