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CHEBI:233562 - S107

Default Structure
ChEBI IDCHEBI:233562
ChEBI NameS107
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC11H15NOS
Net Charge0
Average Mass209.314
Monoisotopic Mass209.08744
SMILESCOc1ccc2c(c1)CN(C)CCS2
InChIInChI=1S/C11H15NOS/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12/h3-4,7H,5-6,8H2,1-2H3
InChIKeyBGVCEGVSQDOGSB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S107 (CHEBI:233562) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine
Synonym  Source
S107 free baseSUBMITTER
Registry NumbersSources
CAS:927871-76-9SUBMITTER
Citations