2,3-dihydroindole-1-carbodithioate; diphenyltin(2+)

Systemtic Name: 2,3-dihydroindole-1-carbodithioate; diphenyltin(2+) Openeye Name: diphenyltin(2+); indoline-1-carbodithioate CAS Name: 2,3-dihydroindole-1-carbodithioate; diphenyltin(2+) IUPAC Name: 2,3-dihydroindole-1-carbodithioate; diphenyltin(2+) Traditional Name: diphenyltin(2+); indoline-1-carbodithioate Formula: C30H26N2S4Sn MolecularWeight: 661.51084

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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-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)[S-].C1CN(C2=CC=CC=C21)C(=S)[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C9H9NS2.2C6H5.Sn/c2*11-9(12)10-6-5-7-3-1-2-4-8(7)10;2*1-2-4-6-5-3-1;/h2*1-4H,5-6H2,(H,11,12);2*1-5H;/q;;;;+2/p-2