2-(2-methylquinolin-4-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-methylquinolin-4-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methyl-4-quinolyl)-1,2-benzothiazol-3-one CAS Name: 2-(2-methyl-4-quinolinyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methylquinolin-4-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(2-methyl-4-quinolyl)-1,2-benzothiazol-3-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2OS/c1-11-10-15(12-6-2-4-8-14(12)18-11)19-17(20)13-7-3-5-9-16(13)21-19/h2-10H,1H3