2-(4-methylquinolin-6-yl)-1,3-benzothiazole

Systemtic Name: 2-(4-methylquinolin-6-yl)-1,3-benzothiazole Openeye Name: 2-(4-methyl-6-quinolyl)-1,3-benzothiazole CAS Name: 2-(4-methyl-6-quinolinyl)-1,3-benzothiazole IUPAC Name: 2-(4-methylquinolin-6-yl)-1,3-benzothiazole Traditional Name: 2-(4-methyl-6-quinolyl)-1,3-benzothiazole Formula: C17H12N2S MolecularWeight: 276.35558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2S/c1-11-8-9-18-14-7-6-12(10-13(11)14)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3