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

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

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate
CAS Name:2-[(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-(8-chloronaphthalen-1-yl)sulfanylacetate
Traditional Name:2-[(8-chloro-1-naphthyl)thio]acetic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C22H16ClNO5S
MolecularWeight: 441.88414
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl


InChI

InChI=1S/C22H16ClNO5S/c23-15-5-1-3-13-4-2-6-19(22(13)15)30-12-21(27)29-10-17(25)14-7-8-18-16(9-14)24-20(26)11-28-18/h1-9H,10-12H2,(H,24,26)


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