[2-(aminomethyl)phenyl]tin(3+); sulfanylidenemethanone

Systemtic Name: [2-(aminomethyl)phenyl]tin(3+); sulfanylidenemethanone Openeye Name: [2-(aminomethyl)phenyl]tin(3+); thioxomethanone CAS Name: [2-(aminomethyl)phenyl]tin(3+); sulfanylidenemethanone IUPAC Name: [2-(aminomethyl)phenyl]tin(3+); sulfanylidenemethanone Traditional Name: [2-(aminomethyl)phenyl]tin(3+); thioxomethanone Formula: C10H8NO3S3Sn+3 MolecularWeight: 405.08042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N.3COS.Sn/c8-6-7-4-2-1-3-5-7;3*2-1-3;/h1-4H,6,8H2;;;;/q;;;;+3