SpectraBase Spectrum ID |
KZmaA0oHzFC |
Name |
2,3,6,7-Tetrahydro-8-methylthio-4-(4'-chlorophenyl)-2-phenyl-1H-pyrimodo[4,5-b]-[1,4]-diazepin-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN4OS |
InChI |
InChI=1S/C20H17ClN4OS/c1-27-20-24-18-17(19(26)25-20)22-15(13-7-9-14(21)10-8-13)11-16(23-18)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3,(H2,23,24,25,26) |
InChIKey |
ZOMXJYPWOAHKCD-UHFFFAOYSA-N |
Molecular Weight |
396.896 g/mol |
SMILES |
N1C(=NC2=C(N=C(CC(N2)c2ccccc2)c2ccc(cc2)Cl)C1=O)SC |
SPLASH |
splash10-0002-0319000000-b68993e4d0169f4299d2 |
Source of Spectrum |
Y-31-64-3 |
Synonyms |
6-(4-Chlorophenyl)-2-methylsulfanyl-8-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one |
Wiley ID |
761448 |