| SpectraBase Spectrum ID |
IAPHlEt5sKn |
| Name |
2-[(5-allyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide |
| Alternate Name(s) |
2-[(5-allyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-(2-thenyl)acetamide
2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide
2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(thiophen-2-ylmethyl)acetamide
Acetamide, 2-(9-allyl-9H-1,3,4,9-tetraazafluoren-2-ylsulfanyl)-N-(thiophen-2-yl)methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N5OS2 |
| InChI |
InChI=1S/C19H17N5OS2/c1-2-9-24-15-8-4-3-7-14(15)17-18(24)21-19(23-22-17)27-12-16(25)20-11-13-6-5-10-26-13/h2-8,10H,1,9,11-12H2,(H,20,25) |
| InChIKey |
LOJRKYUHUJFVNN-UHFFFAOYSA-N |
| Molecular Weight |
395.499 g/mol |
| SMILES |
N(C(CSc1nnc2c3ccccc3[n](CC=C)c2n1)=O)Cc1sccc1 |
| SPLASH |
splash10-0006-3590000000-d7c2234ed79d990933b2 |
| Wiley ID |
1446469 |
![2-[(5-allyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide](/api/spectrum/IAPHlEt5sKn/structure.png?h=300&w=458 "2-[(5-allyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide")
