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[(3S,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

[(3S,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name:[(3S,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate
Openeye Name:[(3S,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate
CAS Name:2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [(3S,5S)-5-methyl-2-oxo-3-oxolanyl] ester
IUPAC Name:[(3S,5S)-5-methyl-2-oxooxolan-3-yl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate
Traditional Name:2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [(3S,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester
Formula: C15H15NO5S
MolecularWeight: 321.3483
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

C[C@H]1C[C@@H](C(=O)O1)OC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C15H15NO5S/c1-8-6-10(15(19)20-8)21-13(17)7-12-14(18)16-9-4-2-3-5-11(9)22-12/h2-5,8,10,12H,6-7H2,1H3,(H,16,18)/t8-,10-,12-/m0/s1


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