Formula |
C9H8N2OS2 |
IUPAC Name |
2-(1,3-benzothiazol-2-ylsulfanyl)acetamide |
Molecular Mass |
224.303 g·mol−1 |
Heat of Formation |
0.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
245.08 Å 3 |
Surface Area |
231.88 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
1.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
- 2-(1,3-benzothiazol-2-ylthio)acetamide
- chemdiv3_000305
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InChIKey |
XZQXBISQHWDZBS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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