S-[(5-azanylidenethiolan-3-yl)methyl] ethanethioate

Systemtic Name: S-[(5-azanylidenethiolan-3-yl)methyl] ethanethioate Openeye Name: S-[(5-iminotetrahydrothiophen-3-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(5-imino-3-thiolanyl)methyl] ester IUPAC Name: S-[(5-iminothiolan-3-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(5-iminotetrahydrothiophen-3-yl)methyl] ester Formula: C7H11NOS2 MolecularWeight: 189.29834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CC(=N)SC1

Isomeric SMILES

CC(=O)SCC1CC(=N)SC1

InChI

InChI=1S/C7H11NOS2/c1-5(9)10-3-6-2-7(8)11-4-6/h6,8H,2-4H2,1H3