| SpectraBase Spectrum ID |
JA5Pksybhmc |
| Name |
1-Methyl-3,5-dihydro-4,1-benzothiazepin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NOS |
| InChI |
InChI=1S/C10H11NOS/c1-11-9-5-3-2-4-8(9)6-13-7-10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey |
MMYBXDUHGVMTKT-UHFFFAOYSA-N |
| Molecular Weight |
193.264 g/mol |
| SMILES |
C1(N(c2c(CSC1)cccc2)C)=O |
| SPLASH |
splash10-00dl-0900000000-d170d62ded14047acfee |
| Source of Spectrum |
E1-45-268-3 |
| Synonyms |
1-methyl-1,5-dihydro-4,1-benzothiazepin-2(3H)-one |
| Wiley ID |
1553731 |
