AC1LAO8R

2-[1,1,3-trioxo-2-(2-phenylethyl)thieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile

Also Known As: KST-1A2738|Q689|[1,1-dioxido-3-oxo-2-(2-phenylethyl)-2,3-dihydro-4h-thieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile|4H-Thieno(3,4-e)-1,2,4-thiadiazine-4-acetonitrile, 2,3-dihydro-3-oxo-2-(2-phenylethyl)-, 1,1-dioxide|1,1,3-Trioxo-2H,4H-thieno[3,4-e][1,2,4]thiadiazine der.|2-(1,1,3-Trioxo-2-(2-phenylethyl)thiopheno(3,4-e)1,2,4-thiadiazaperhydroin-4-yl)ethanenitrile|2-(1,1,3-trioxo-2-phenethyl-thieno[3,4-e][1,2,4]thiadiazin-4-yl)acetonitrile|2-(1,1,3-trioxo-2-phenethylthieno[3,4-e][1,2,4]thiadiazin-4-yl)acetonitrile|2-[1,1,3-trioxo-2-(2-phenylethyl)thieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile|[1,1,3-Trioxo-2-(2-phenylethyl)-2,3-dihydro-1lambda~6~-thieno[3,4-e][1,2,4]thiadiazin-4(1H)-yl]acetonitrile|2-[1,1,3-Trioxo-2-(2-phenylethyl)thiopheno[3,4-e]1,2,4-thiadiazaperhydroin-4-yl]ethanenitrile|4H-Thieno[3,4-e]-1,2,4-thiadiazine-4-acetonitrile, 2,3-dihydro-3-oxo-2-(2-phenylethyl)-, 1,1-dioxide

Molecular Formula	C15H13N3O3S2
Molecular Weight	347.03983 g/mol
LogP	1.9
Topological Polar Surface Area	118.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	347.03983
Monoisotopic Mass	347.03983
Heavy Atoms	23
Complexity	601.0

Chemical Identifiers

CAS Number	214916-41-3
SMILES	C1=CC=C(C=C1)CCN2C(=O)N(C3=CSC=C3S2(=O)=O)CC#N
InChIKey	QSFUKSXWWUXESS-UHFFFAOYSA-N