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(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name:(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
Openeye Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
IUPAC Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
Formula: C18H14ClNO5S
MolecularWeight: 391.82546
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CSC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CSC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C18H14ClNO5S/c19-12-7-11(8-15-17(12)23-6-5-22-15)9-24-16(21)10-26-18-20-13-3-1-2-4-14(13)25-18/h1-4,7-8H,5-6,9-10H2


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