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(3-chloranyl-1-benzothiophen-2-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

(3-chloranyl-1-benzothiophen-2-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:(3-chloranyl-1-benzothiophen-2-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:(3-chlorobenzothiophen-2-yl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester
IUPAC Name:(3-chloro-1-benzothiophen-2-yl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (3-chlorobenzothiophen-2-yl)methyl ester
Formula: C18H15ClN2O3S2
MolecularWeight: 406.9063
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C18H15ClN2O3S2/c19-17-12-4-1-2-5-13(12)26-14(17)9-24-16(23)8-11-10-25-18(20-11)21-7-3-6-15(21)22/h1-2,4-5,10H,3,6-9H2


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