| SpectraBase Spectrum ID |
8zKYasqpUjH |
| Name |
2-[5'-Acetyl-3'-(p-chlorophenyl)-3H-(1,3,4)-thiadiazol-2'-ylidene]-3-(3"-methylthiazolo[3,2-a]benzimidazol-2"-yl)-3-oxopropionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14ClN5O2S2 |
| InChI |
InChI=1S/C23H14ClN5O2S2/c1-12-20(32-23-26-17-5-3-4-6-18(17)28(12)23)19(31)16(11-25)22-29(27-21(33-22)13(2)30)15-9-7-14(24)8-10-15/h3-10H,1-2H3/b22-16- |
| InChIKey |
MQPSTCZWNWFKMW-JWGURIENSA-N |
| Molecular Weight |
491.971 g/mol |
| SMILES |
C1(=NN(\C(S1)=C\(C(C1=C([n]2c3ccccc3nc2S1)C)=O)C#N)c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-0006-0219300000-0ad5154ba1c94aa3fa4f |
| Source of Spectrum |
AH-138-1008-11 |
| Synonyms |
(2Z)-2-(5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)-3-(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-oxopropanenitrile |
| Wiley ID |
1612499 |
![2-[5'-Acetyl-3'-(p-chlorophenyl)-3H-(1,3,4)-thiadiazol-2'-ylidene]-3-(3"-methylthiazolo[3,2-a]benzimidazol-2"-yl)-3-oxopropionitrile](/api/spectrum/8zKYasqpUjH/structure.png?h=300&w=458 "2-[5'-Acetyl-3'-(p-chlorophenyl)-3H-(1,3,4)-thiadiazol-2'-ylidene]-3-(3\"-methylthiazolo[3,2-a]benzimidazol-2\"-yl)-3-oxopropionitrile")
