2-(methoxymethoxy)ethane-1,1,1-tricarbothialdehyde

Systemtic Name: 2-(methoxymethoxy)ethane-1,1,1-tricarbothialdehyde Openeye Name: 2-(methoxymethoxy)ethane-1,1,1-tricarbothialdehyde CAS Name: 2-(methoxymethoxy)ethane-1,1,1-tricarbothioaldehyde IUPAC Name: 2-(methoxymethoxy)ethane-1,1,1-tricarbothialdehyde Traditional Name: 2-(methoxymethoxy)ethane-1,1,1-tricarbothialdehyde Formula: C7H10O2S3 MolecularWeight: 222.3481

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C=S)(C=S)C=S

Isomeric SMILES

COCOCC(C=S)(C=S)C=S

InChI

InChI=1S/C7H10O2S3/c1-8-6-9-2-7(3-10,4-11)5-12/h3-5H,2,6H2,1H3