1,3-benzothiazol-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1,3-benzothiazol-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N2OS/c20-17(13-5-6-15-16(9-13)21-11-18-15)19-8-7-12-3-1-2-4-14(12)10-19/h1-6,9,11H,7-8,10H2