[2-[[tris(3-oxidanylidenepropanethioyl)azaniumyl]methyl]phenyl]tin(3+)

Systemtic Name: [2-[[tris(3-oxidanylidenepropanethioyl)azaniumyl]methyl]phenyl]tin(3+) Openeye Name: [2-[[tris(3-oxopropanethioyl)ammonio]methyl]phenyl]tin(3+) CAS Name: [2-[[tris(3-oxo-1-sulfanylidenepropyl)ammonio]methyl]phenyl]tin(3+) IUPAC Name: [2-[[tris(3-oxopropanethioyl)azaniumyl]methyl]phenyl]tin(3+) Traditional Name: [2-[[tris(3-ketopropanethioyl)ammonio]methyl]phenyl]tin(3+) Formula: C16H15NO3S3Sn+4 MolecularWeight: 484.2002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+](C(=S)CC=O)(C(=S)CC=O)C(=S)CC=O)[Sn+3]

Isomeric SMILES

C1=CC=C(C(=C1)C[N+](C(=S)CC=O)(C(=S)CC=O)C(=S)CC=O)[Sn+3]

InChI

InChI=1S/C16H15NO3S3.Sn/c18-9-6-14(21)17(15(22)7-10-19,16(23)8-11-20)12-13-4-2-1-3-5-13;/h1-4,9-11H,6-8,12H2;/q+1;+3