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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4S3

InChI

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