carbon monoxide; N-ethoxycarbonylazanidylcarbothioylcarbamodithioate; rhenium

Systemtic Name: carbon monoxide; N-ethoxycarbonylazanidylcarbothioylcarbamodithioate; rhenium Openeye Name: carbon monoxide; N-ethoxycarbonylazanidylcarbothioylcarbamodithioate; rhenium CAS Name: carbon monoxide; N-[ethoxycarbonylazanidyl(sulfanylidene)methyl]carbamodithioate; rhenium IUPAC Name: carbon monoxide; N-ethoxycarbonylazanidylcarbothioylcarbamodithioate; rhenium Traditional Name: N-carbethoxyazanidylcarbothioylcarbamodithioate; carbon monoxide; rhenium Formula: C13H6N2O10Re2S3-2 MolecularWeight: 818.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[N-]C(=S)NC(=S)[S-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]

Isomeric SMILES

CCOC(=O)[N-]C(=S)NC(=S)[S-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]

InChI

InChI=1S/C5H8N2O2S3.8CO.2Re/c1-2-9-4(8)6-3(10)7-5(11)12;8*1-2;;/h2H2,1H3,(H3,6,7,8,10,11,12);;;;;;;;;;/p-2