| SpectraBase Spectrum ID |
9JAQIRwYsRg |
| Name |
N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide |
| Alternate Name(s) |
N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2-[(1-phenyltetrazol-5-yl)thio]acetamide
N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN7O4S |
| InChI |
InChI=1S/C20H14ClN7O4S/c21-16-8-6-13(10-17(16)28(30)31)18-9-7-15(32-18)11-22-23-19(29)12-33-20-24-25-26-27(20)14-4-2-1-3-5-14/h1-11H,12H2,(H,23,29)/b22-11+ |
| InChIKey |
GONMWZYYHDQPAP-SSDVNMTOSA-N |
| Molecular Weight |
483.890 g/mol |
| SMILES |
N(\N=C\c1oc(-c2cc(N(=O)=O)c(cc2)Cl)cc1)C(CSc1[n](nnn1)-c1ccccc1)=O |
| SPLASH |
splash10-014l-9400000000-e599b503aa855c4fbcef |
| Wiley ID |
1446683 |
![N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide](/api/spectrum/9JAQIRwYsRg/structure.png?h=300&w=458 "N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide")
