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(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1,3-thiazolidin-4-one

(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1,3-thiazolidin-4-one

Systemtic Name:(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1,3-thiazolidin-4-one
Openeye Name:(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)thiazolidin-4-one
CAS Name:(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-4-thiazolidinone
IUPAC Name:(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1,3-thiazolidin-4-one
Traditional Name:(2S)-2-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)thiazolidin-4-one
Formula: C16H12ClNO3S
MolecularWeight: 333.78938
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1C(=O)N([C@@H](S1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C16H12ClNO3S/c17-11-2-4-12(5-3-11)18-15(19)8-22-16(18)10-1-6-13-14(7-10)21-9-20-13/h1-7,16H,8-9H2/t16-/m0/s1


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