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

Systemtic Name: [2-(1-azanylethyl)phenyl]tin(3+); sulfanylidenemethanone Openeye Name: [2-(1-aminoethyl)phenyl]tin(3+); thioxomethanone CAS Name: [2-(1-aminoethyl)phenyl]tin(3+); sulfanylidenemethanone IUPAC Name: [2-(1-aminoethyl)phenyl]tin(3+); sulfanylidenemethanone Traditional Name: [2-(1-aminoethyl)phenyl]tin(3+); thioxomethanone Formula: C11H10NO3S3Sn+3 MolecularWeight: 419.107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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