S-[(1S,4R,5S)-5-acetamido-4-oxidanyl-cyclopent-2-en-1-yl] ethanethioate

Systemtic Name: S-[(1S,4R,5S)-5-acetamido-4-oxidanyl-cyclopent-2-en-1-yl] ethanethioate Openeye Name: S-[(1S,4R,5S)-5-acetamido-4-hydroxy-cyclopent-2-en-1-yl] ethanethioate CAS Name: ethanethioic acid S-[(1S,4R,5S)-5-acetamido-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: S-[(1S,4R,5S)-5-acetamido-4-hydroxycyclopent-2-en-1-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1S,4R,5S)-5-acetamido-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1SC(=O)C)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C=C[C@@H]1SC(=O)C)O

InChI

InChI=1S/C9H13NO3S/c1-5(11)10-9-7(13)3-4-8(9)14-6(2)12/h3-4,7-9,13H,1-2H3,(H,10,11)/t7-,8+,9+/m1/s1