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

Systemtic Name: [2-(aminomethyl)phenyl]tin(3+); 2-sulfanylideneethanal Openeye Name: [2-(aminomethyl)phenyl]tin(3+); 2-thioxoacetaldehyde CAS Name: [2-(aminomethyl)phenyl]tin(3+); 2-sulfanylideneacetaldehyde IUPAC Name: [2-(aminomethyl)phenyl]tin(3+); 2-sulfanylideneacetaldehyde Traditional Name: [2-(aminomethyl)phenyl]tin(3+); 2-thioxoacetaldehyde Formula: C13H14NO3S3Sn+3 MolecularWeight: 447.16016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N.3C2H2OS.Sn/c8-6-7-4-2-1-3-5-7;3*3-1-2-4;/h1-4H,6,8H2;3*1-2H;/q;;;;+3