10-(azetidin-1-ylmethyl)-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one

Systemtic Name: 10-(azetidin-1-ylmethyl)-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one Openeye Name: 10-(azetidin-1-ylmethyl)-6H-benzothiopheno[3,2-c]isoquinolin-5-one CAS Name: 10-(1-azetidinylmethyl)-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-(azetidin-1-ylmethyl)-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one Traditional Name: 10-(azetidin-1-ylmethyl)-6H-benzothiophen[3,2-c]isoquinolin-5-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC3=C2SC4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(C1)CC2=CC=CC3=C2SC4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C19H16N2OS/c22-19-14-7-2-1-6-13(14)18-16(20-19)15-8-3-5-12(17(15)23-18)11-21-9-4-10-21/h1-3,5-8H,4,9-11H2,(H,20,22)