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N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name:N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide
Openeye Name:N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide
CAS Name:N-[(4S)-4-methoxy-3-pyrrolidinyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide
IUPAC Name:N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
Traditional Name:2-keto-N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-4-thiazoline-5-sulfonamide
Formula: C9H15N3O4S2
MolecularWeight: 293.3631
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2CNCC2OC


Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2CNC[C@@H]2OC


InChI

InChI=1S/C9H15N3O4S2/c1-5-8(17-9(13)11-5)18(14,15)12-6-3-10-4-7(6)16-2/h6-7,10,12H,3-4H2,1-2H3,(H,11,13)/t6?,7-/m0/s1


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