7-(2,3-dihydroindol-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(indolin-1-ylmethyl)thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(2,3-dihydroindol-1-ylmethyl)-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-(2,3-dihydroindol-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-(indolin-1-ylmethyl)thiazolo[3,2-a]pyrimidin-5-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C15H13N3OS/c19-14-9-12(16-15-18(14)7-8-20-15)10-17-6-5-11-3-1-2-4-13(11)17/h1-4,7-9H,5-6,10H2