CHEBI:104931 - 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
ChEBI ID CHEBI:104931
Stars This entity has been manually annotated by a third party.
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Formula C18H16ClN3OS
Net Charge 0
Average Mass 357.859
Monoisotopic Mass 357.07026
InChI InChI=1S/C18H16ClN3OS/c19-13-5-7-15-16(9-13)22-18(21-15)24-10-17(23)20-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,20,23)(H,21,22)
InChIKey ZBLBNGCXJKRNON-UHFFFAOYSA-N
SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl
ChEBI Ontology
Outgoing 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CHEBI:104931) is a benzimidazoles (CHEBI:22715)
Manual Xref Database
LSM-16294 LINCS
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