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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanylethanoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanylethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanylethanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]acetate
CAS Name:2-[(4-bromo-8-chloro-1-naphthalenyl)thio]acetic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanylacetate
Traditional Name:2-[(4-bromo-8-chloro-1-naphthyl)thio]acetic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C22H15BrClNO5S
MolecularWeight: 520.7802
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl


InChI

InChI=1S/C22H15BrClNO5S/c23-14-5-7-19(22-13(14)2-1-3-15(22)24)31-11-21(28)30-9-17(26)12-4-6-18-16(8-12)25-20(27)10-29-18/h1-8H,9-11H2,(H,25,27)


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