1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one; carbon monoxide; cobalt

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one; carbon monoxide; cobalt Openeye Name: 2-allyl-1,1-dioxo-1,2-benzothiazol-3-one; carbon monoxide; cobalt CAS Name: carbon monoxide; cobalt; 1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one IUPAC Name: carbon monoxide; cobalt; 1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one Traditional Name: 2-allyl-1,1-diketo-1,2-benzothiazol-3-one; carbon monoxide; cobalt Formula: C16H9Co2NO9S MolecularWeight: 509.17536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2S1(=O)=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2S1(=O)=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

InChI

InChI=1S/C10H9NO3S.6CO.2Co/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14;6*1-2;;/h2-6H,1,7H2;;;;;;;;