Identification
Name |
7-Methyl-1,1-Dioxo-3,5-Dihydro-2H-Benzo[b][1,4]Thiazepin-4-One |
Synonyms |
1,1-Diketo-7-Methyl-3,5-Dihydro-2H-Benzo[B][1,4]Thiazepin-4-One; Brn 0984428; 1,5-Benzothiazepin-4(5H)One, 2,3-Dihydro-7-Methyl-, 1,1-Dioxide |
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Molecular Structure |
![CAS#: 3648-94-0, 7-Methyl-1,1-Dioxo-3,5-Dihydro-2H-Benzo[b][1,4]Thiazepin-4-One](/moreStructures/3648-94-0.gif) |
Molecular Formula |
C10H11NO3S |
Molecular Weight |
225.26 |
CAS Registry Number |
3648-94-0 |
SMILES |
C2=C1[S](=O)(=O)CCC(=O)NC1=CC(=C2)C |
InChI |
1S/C10H11NO3S/c1-7-2-3-9-8(6-7)11-10(12)4-5-15(9,13)14/h2-3,6H,4-5H2,1H3,(H,11,12) |
InChIKey |
GASHTLYMYMLZPZ-UHFFFAOYSA-N |
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