| Formula |
C14H11N3O4S2 |
| IUPAC Name |
4-[5-[(z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]benzenesulfonamide |
| Molecular Mass |
349.385 g·mol−1 |
| Heat of Formation |
-269.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.04 ± 1.08 D |
| Volume |
363.62 Å 3 |
| Surface Area |
332.14 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-2.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[5-(2-imino-4-oxo-thiazolidin-5-ylidenemethyl)-furan-2-yl]-benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-keto-thiazol-5-ylidene)methyl]-2-furyl]benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-furyl]benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]benzenesulfonamide
- bas 02099894
|
| InChIKey |
BKUMVXIXUVYKDQ-GHXNOFRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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