N-(2-methylquinolin-4-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H15N3O4S/c1-12-10-16(13-6-2-4-8-15(13)20-12)21-18(23)11-22-19(24)14-7-3-5-9-17(14)27(22,25)26/h2-10H,11H2,1H3,(H,20,21,23)