2-oxidanylidenepropyl (3aR)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name: 2-oxidanylidenepropyl (3aR)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: acetonyl (3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate CAS Name: (3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Traditional Name: (3aR)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid acetonyl ester Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C12CCC(=O)N1C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)COC(=O)[C@]12CCC(=O)N1C3=CC=CC=C3S2

InChI

InChI=1S/C14H13NO4S/c1-9(16)8-19-13(18)14-7-6-12(17)15(14)10-4-2-3-5-11(10)20-14/h2-5H,6-8H2,1H3/t14-/m1/s1