CHEBI:115089 - 1-(2-chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(2-chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone
ChEBI ID CHEBI:115089
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H12ClN5OS2
Net Charge 0
Average Mass 389.885
Monoisotopic Mass 389.01718
InChI InChI=1S/C16H12ClN5OS2/c1-21-16(18-19-20-21)24-9-15(23)22-11-4-2-3-5-13(11)25-14-7-6-10(17)8-12(14)22/h2-8H,9H2,1H3
InChIKey HJCBMYWBOPHAGQ-UHFFFAOYSA-N
SMILES CN1C(=NN=N1)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
ChEBI Ontology
Outgoing 1-(2-chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone (CHEBI:115089) is a phenothiazines (CHEBI:38093)
Manual Xref Database
LSM-26550 LINCS
View more database links