2,3,8,9,10,11-Hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione

SpectraBase Compound ID	3IpUfu851it
InChI	InChI=1S/C15H16N2O2S/c18-10-6-4-5-9-12-14(20-13(9)10)16-11-7-2-1-3-8-17(11)15(12)19/h1-8H2
InChIKey	FCICWTXGPVBTKU-UHFFFAOYSA-N Google Search
Mol Weight	288.37 g/mol
Molecular Formula	C15H16N2O2S
Exact Mass	288.093249 g/mol

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SpectraBase Spectrum ID	5kuCrPHFYWO
Name	2,3,8,9,10,11-Hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione
Alternate Name(s)	Azepino[1,2-a]benzothieno[2,3-d]pyrimidine-4,13-dione, 1,2,3,4,7,8,9,10,11,13-decahydro-
CAS Registry Number	141581-80-8
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H16N2O2S
InChI	InChI=1S/C15H16N2O2S/c18-10-6-4-5-9-12-14(20-13(9)10)16-11-7-2-1-3-8-17(11)15(12)19/h1-8H2
InChIKey	FCICWTXGPVBTKU-UHFFFAOYSA-N
Molecular Weight	288.365 g/mol
SMILES	c12c(N=C3N(C2=O)CCCCC3)sc2c1CCCC2=O
SPLASH	splash10-000i-2090000000-bf46b9b04204d9ffe980
Source of Spectrum	AD-0-2532-0
Wiley ID	1426513