(7aR)-6-ethanoyl-5-oxidanyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one

Systemtic Name: (7aR)-6-ethanoyl-5-oxidanyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Openeye Name: (7aR)-6-acetyl-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one CAS Name: (7aR)-6-acetyl-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one IUPAC Name: (7aR)-6-acetyl-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Traditional Name: (7aR)-6-acetyl-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2CSCC2C1=O)O

Isomeric SMILES

CC(=O)C1=C(N2CSC[C@H]2C1=O)O

InChI

InChI=1S/C8H9NO3S/c1-4(10)6-7(11)5-2-13-3-9(5)8(6)12/h5,12H,2-3H2,1H3/t5-/m0/s1