IUPAC: 6-bromo-2-[3-(2-methylpyrrolidin-1-yl)cyclobutyl]-1,3-benzothiazole

SMILES: CC1CCCN1C1CC(c2nc3ccc(Br)cc3s2)C1

Canonical SMILES: CC1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)Br

Summenformel: C16H19BrN2S

Molare Masse: 351.30

InChIKey: ABXPYCIUPKSNPM-UHFFFAOYSA-N

InChI: InChI=1S/C16H19BrN2S/c1-10-3-2-6-19(10)13-7-11(8-13)16-18-14-5-4-12(17)9-15(14)20-16/h4-5,9-11,13H,2-3,6-8H2,1H3

Synonyme

SCHEMBL4892106

Erweiterte Suche