3-keto-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinoline-7-sulfonamide

SpectraBase Compound ID	IogTnuppKok
InChI	InChI=1S/C11H12N2O4S/c12-18(15,16)10-2-1-7-3-9-6-17-11(14)13(9)5-8(7)4-10/h1-2,4,9H,3,5-6H2,(H2,12,15,16)
InChIKey	PNNQAZAIRNWDMX-UHFFFAOYSA-N Google Search
Mol Weight	268.29 g/mol
Molecular Formula	C11H12N2O4S
Exact Mass	268.051778 g/mol

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SpectraBase Spectrum ID	CuIB6VBuCRq
Name	3-keto-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinoline-7-sulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H12N2O4S
InChI	InChI=1S/C11H12N2O4S/c12-18(15,16)10-2-1-7-3-9-6-17-11(14)13(9)5-8(7)4-10/h1-2,4,9H,3,5-6H2,(H2,12,15,16)
InChIKey	PNNQAZAIRNWDMX-UHFFFAOYSA-N
Molecular Weight	268.287 g/mol
SMILES	NS(c1cc2CN3C(OCC3Cc2cc1)=O)(=O)=O
SPLASH	splash10-00lr-1960000000-ccdba5ae31f98c5d49d1
Source of Spectrum	F2-42-1988-21
Synonyms	3-Oxidanylidene-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-7-sulfonamide 3-Oxo-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-7-sulfonamide 3-Oxo-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinoline-7-sulfonamide
Wiley ID	1600164