2,1,3-benzothiadiazol-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,1,3-benzothiadiazol-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,1,3-benzothiadiazol-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,1,3-benzothiadiazol-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,1,3-benzothiadiazol-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(piazthiol-4-yl)methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N3OS/c20-16(13-6-3-7-14-15(13)18-21-17-14)19-9-8-11-4-1-2-5-12(11)10-19/h1-7H,8-10H2