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

Systemtic Name: bis(chloranyl)tin(2+); 2,3-dihydroindole-1-carbodithioate Openeye Name: dichlorotin(2+); indoline-1-carbodithioate CAS Name: dichlorotin(2+); 2,3-dihydroindole-1-carbodithioate IUPAC Name: dichlorotin(2+); 2,3-dihydroindole-1-carbodithioate Traditional Name: dichlorotin(2+); indoline-1-carbodithioate Formula: C18H16Cl2N2S4Sn MolecularWeight: 578.20904

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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-].Cl[Sn+2]Cl

Isomeric SMILES

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

InChI

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