| SpectraBase Spectrum ID |
B1DLgiN5EGW |
| Name |
Benzoic acid, 3-(5-amino-1,3,4-thiadiazol-2-ylthio)acetylamino-, isopropyl ester |
| Alternate Name(s) |
3-[2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid isopropyl ester
3-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]benzoic acid propan-2-yl ester
3-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzoic acid isopropyl ester
Isopropyl 3-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoate
isopropyl 3-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzoate
Propan-2-yl 3-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzoate
Propan-2-yl 3-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzoate |
| CAS Registry Number |
12-43-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O3S2 |
| InChI |
InChI=1S/C14H16N4O3S2/c1-8(2)21-12(20)9-4-3-5-10(6-9)16-11(19)7-22-14-18-17-13(15)23-14/h3-6,8H,7H2,1-2H3,(H2,15,17)(H,16,19) |
| InChIKey |
KAVLQPKLORUJNG-UHFFFAOYSA-N |
| Molecular Weight |
352.427 g/mol |
| SMILES |
N(C(CSc1sc(nn1)N)=O)c1cc(C(OC(C)C)=O)ccc1 |
| SPLASH |
splash10-00dj-6900000000-87b4630345a323e03946 |
| Wiley ID |
1459888 |
