2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-bis(fluoranyl)-1,3-benzothiazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-bis(fluoranyl)-1,3-benzothiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-difluoro-1,3-benzothiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-difluoro-1,3-benzothiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-difluoro-1,3-benzothiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-difluoro-1,3-benzothiazole Formula: C16H12F2N2S MolecularWeight: 302.341686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C16H12F2N2S/c17-12-7-13(18)15-14(8-12)21-16(19-15)20-6-5-10-3-1-2-4-11(10)9-20/h1-4,7-8H,5-6,9H2