[2-(1-azanylethyl)phenyl]tin(3+); 2-sulfanylideneethanal

Systemtic Name: [2-(1-azanylethyl)phenyl]tin(3+); 2-sulfanylideneethanal Openeye Name: [2-(1-aminoethyl)phenyl]tin(3+); 2-thioxoacetaldehyde CAS Name: [2-(1-aminoethyl)phenyl]tin(3+); 2-sulfanylideneacetaldehyde IUPAC Name: [2-(1-aminoethyl)phenyl]tin(3+); 2-sulfanylideneacetaldehyde Traditional Name: [2-(1-aminoethyl)phenyl]tin(3+); 2-thioxoacetaldehyde Formula: C14H16NO3S3Sn+3 MolecularWeight: 461.18674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N.3C2H2OS.Sn/c1-7(9)8-5-3-2-4-6-8;3*3-1-2-4;/h2-5,7H,9H2,1H3;3*1-2H;/q;;;;+3