Identification
| Name |
5,7-Dichloro-1,2-Dihydro-2-(1-Oxonaphtho[2,1-b]Thien-2(1H)-Ylidene)-3H-Indol-3-One |
| Synonyms |
(2Z)-5,7-Dichloro-2-(1-Oxobenzo[E]Benzothiophen-2-Ylidene)Indolin-3-One; (2Z)-5,7-Dichloro-2-(1-Oxo-2-Benzo[E]Benzothiophenylidene)-3-Indolinone; (2Z)-5,7-Dichloro-2-(1-Ketobenzo[E]Benzothiophen-2-Ylidene)Pseudoindoxyl |
|
| Molecular Structure |
![CAS#: 6424-67-5, 5,7-Dichloro-1,2-Dihydro-2-(1-Oxonaphtho[2,1-b]Thien-2(1H)-Ylidene)-3H-Indol-3-One](/moreStructures/6424-67-5.gif) |
| Molecular Formula |
C20H9Cl2NO2S |
| Molecular Weight |
398.26 |
| CAS Registry Number |
6424-67-5 |
| EINECS |
229-184-2 |
| SMILES |
C5=C(C=C4C(\C(=C2/C(C1=C3C(=CC=C1S2)C=CC=C3)=O)NC4=C5Cl)=O)Cl |
| InChI |
1S/C20H9Cl2NO2S/c21-10-7-12-16(13(22)8-10)23-17(18(12)24)20-19(25)15-11-4-2-1-3-9(11)5-6-14(15)26-20/h1-8,23H/b20-17- |
| InChIKey |
BKVJJSTZTYUNCH-JZJYNLBNSA-N |
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