Formula |
C14H17N3O5S3 |
IUPAC Name |
(2s,4s)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide |
Molecular Mass |
403.497 g·mol−1 |
Heat of Formation |
-555.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.45 ± 1.08 D |
Volume |
417.8 Å 3 |
Surface Area |
362.05 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
1.32 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (s)-3,4-dihydro-2-(3-methoxyphenyl)-4-methylamino-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
- al7
- al7099a
|
InChIKey |
RMOXCYSVWCHXII-GFCCVEGCSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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