carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]benzenethiol

Systemtic Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]benzenethiol Openeye Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]benzenethiol CAS Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]benzenethiol IUPAC Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]benzenethiol Traditional Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]benzenethiol Formula: C13H15CrNO3S MolecularWeight: 317.3242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C[C@H](C1=CC=CC=C1S)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C10H15NS.3CO.Cr/c1-8(11(2)3)9-6-4-5-7-10(9)12;3*1-2;/h4-8,12H,1-3H3;;;;/t8-;;;;/m1..../s1