2-quinolin-2-yl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-quinolin-2-yl-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(2-quinolyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(2-quinolinyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-quinolin-2-yl-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(2-quinolyl)-2,3-dihydro-1,3-benzothiazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N2S/c1-2-6-12-11(5-1)9-10-14(17-12)16-18-13-7-3-4-8-15(13)19-16/h1-10,16,18H