| SpectraBase Spectrum ID |
EKNN3MUo6da |
| Name |
2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one 1,1-dioxide |
| Alternate Name(s) |
2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, S,S-dioxide
1,1-Dioxo-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one
1,1-bis(oxidanylidene)-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one |
| CAS Registry Number |
29476-17-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c17-15-10-14(11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17) |
| InChIKey |
HGEJEUMWEMVDEN-UHFFFAOYSA-N |
| Molecular Weight |
287.333 g/mol |
| SMILES |
N1C(CC(S(c2c1cccc2)(=O)=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-3920000000-9056bce4de39c901056e |
| Source of Spectrum |
O-29-303-0 |
| Wiley ID |
1290738 |
