4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium

Systemtic Name: 4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium Openeye Name: 4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium CAS Name: 4-(4-nitrophenyl)-1-piperazinecarbodithioate; triphenylstannanylium IUPAC Name: 4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium Traditional Name: 4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium Formula: C29H27N3O2S2Sn MolecularWeight: 632.38358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C11H13N3O2S2.3C6H5.Sn/c15-14(16)10-3-1-9(2-4-10)12-5-7-13(8-6-12)11(17)18;3*1-2-4-6-5-3-1;/h1-4H,5-8H2,(H,17,18);3*1-5H;/q;;;;+1/p-1