CHEBI:115731 - [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone
ChEBI ID CHEBI:115731
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H24N2OS
Net Charge 0
Average Mass 352.495
Monoisotopic Mass 352.16093
InChI InChI=1S/C21H24N2OS/c24-21(22-11-5-2-6-12-22)18-9-10-20-19(15-18)23(13-14-25-20)16-17-7-3-1-4-8-17/h1,3-4,7-10,15H,2,5-6,11-14,16H2
InChIKey NCFMUKJXYRXFJE-UHFFFAOYSA-N
SMILES C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCN3CC4=CC=CC=C4
ChEBI Ontology
Outgoing [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone (CHEBI:115731) is a N-acylpiperidine (CHEBI:48591)
Manual Xref Database
LSM-27188 LINCS
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