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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NC4=CC=CC=C4S3

InChI

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