EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N3OS |
| Net Charge | 0 |
| Average Mass | 275.377 |
| Monoisotopic Mass | 275.10923 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)nc1n2CCSC1 |
| InChI | InChI=1S/C14H17N3OS/c1-2-3-14(18)15-10-4-5-12-11(8-10)16-13-9-19-7-6-17(12)13/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,18) |
| InChIKey | VDRCQFSWVHTUKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide (CHEBI:108555) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19929 | LINCS |