2,3-dihydroindole-1-carbodithioate; tin(4+)

Systemtic Name: 2,3-dihydroindole-1-carbodithioate; tin(4+) Openeye Name: stannic indoline-1-carbodithioate CAS Name: 2,3-dihydroindole-1-carbodithioate; tin(4+) IUPAC Name: 2,3-dihydroindole-1-carbodithioate; tin(4+) Traditional Name: stannic indoline-1-carbodithioate Formula: C36H32N4S8Sn MolecularWeight: 895.89608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].[Sn+4]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].[Sn+4]

InChI

InChI=1S/4C9H9NS2.Sn/c4*11-9(12)10-6-5-7-3-1-2-4-8(7)10;/h4*1-4H,5-6H2,(H,11,12);/q;;;;+4/p-4