| SpectraBase Spectrum ID |
Dn8RRL4hNz4 |
| Name |
Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(1-chloro-2-oxopropylidenhydrazino)-, ethyl ester |
| Alternate Name(s) |
2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
2-[(N'Z)-N'-(1-chloro-2-keto-propylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Ethyl 2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[(2Z)-2-(1-chloro-2-oxo-propylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Ethyl 2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClN2O3S |
| InChI |
InChI=1S/C14H17ClN2O3S/c1-3-20-14(19)11-9-6-4-5-7-10(9)21-13(11)17-16-12(15)8(2)18/h17H,3-7H2,1-2H3/b16-12- |
| InChIKey |
RKXSOZZGZTYJDX-VBKFSLOCSA-N |
| Molecular Weight |
328.814 g/mol |
| SMILES |
N(c1c(c2CCCCc2s1)C(OCC)=O)\N=C\(C(C)=O)Cl |
| SPLASH |
splash10-005c-8973000000-58bd19bbe36b88d08931 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420144 |
