S-[2-oxidanyl-3-(prop-2-enoylamino)propyl] ethanethioate

Systemtic Name: S-[2-oxidanyl-3-(prop-2-enoylamino)propyl] ethanethioate Openeye Name: S-[2-hydroxy-3-(prop-2-enoylamino)propyl] ethanethioate CAS Name: ethanethioic acid S-[2-hydroxy-3-(1-oxoprop-2-enylamino)propyl] ester IUPAC Name: S-[2-hydroxy-3-(prop-2-enoylamino)propyl] ethanethioate Traditional Name: ethanethioic acid S-(3-acrylamido-2-hydroxy-propyl) ester Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CNC(=O)C=C)O

Isomeric SMILES

CC(=O)SCC(CNC(=O)C=C)O

InChI

InChI=1S/C8H13NO3S/c1-3-8(12)9-4-7(11)5-13-6(2)10/h3,7,11H,1,4-5H2,2H3,(H,9,12)