S-(1-azanylidene-1-oxidanylidene-thiolan-3-yl) ethanethioate

Systemtic Name: S-(1-azanylidene-1-oxidanylidene-thiolan-3-yl) ethanethioate Openeye Name: S-(1-imino-1-oxo-thiolan-3-yl) ethanethioate CAS Name: ethanethioic acid S-(1-imino-1-oxo-3-thiolanyl) ester IUPAC Name: S-(1-imino-1-oxothiolan-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-imino-1-keto-thiolan-3-yl) ester Formula: C6H11NO2S2 MolecularWeight: 193.28704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCS(=N)(=O)C1

Isomeric SMILES

CC(=O)SC1CCS(=N)(=O)C1

InChI

InChI=1S/C6H11NO2S2/c1-5(8)10-6-2-3-11(7,9)4-6/h6-7H,2-4H2,1H3