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S-(4-oxidanylideneazetidin-2-yl) 3-(dimethylamino)benzenecarbothioate

S-(4-oxidanylideneazetidin-2-yl) 3-(dimethylamino)benzenecarbothioate

Systemtic Name:S-(4-oxidanylideneazetidin-2-yl) 3-(dimethylamino)benzenecarbothioate
Openeye Name:S-(4-oxoazetidin-2-yl) 3-(dimethylamino)benzenecarbothioate
CAS Name:3-(dimethylamino)benzenecarbothioic acid S-(4-oxo-2-azetidinyl) ester
IUPAC Name:S-(4-oxoazetidin-2-yl) 3-(dimethylamino)benzenecarbothioate
Traditional Name:3-(dimethylamino)thiobenzoic acid S-(4-ketoazetidin-2-yl) ester
Formula: C12H14N2O2S
MolecularWeight: 250.31676
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)SC2CC(=O)N2


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)SC2CC(=O)N2


InChI

InChI=1S/C12H14N2O2S/c1-14(2)9-5-3-4-8(6-9)12(16)17-11-7-10(15)13-11/h3-6,11H,7H2,1-2H3,(H,13,15)


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