5-methyl-6-quinolin-4-yl-4H-1,4-thiazin-3-one

Systemtic Name: 5-methyl-6-quinolin-4-yl-4H-1,4-thiazin-3-one Openeye Name: 5-methyl-6-(4-quinolyl)-4H-1,4-thiazin-3-one CAS Name: 5-methyl-6-(4-quinolinyl)-4H-1,4-thiazin-3-one IUPAC Name: 5-methyl-6-quinolin-4-yl-4H-1,4-thiazin-3-one Traditional Name: 5-methyl-6-(4-quinolyl)-4H-1,4-thiazin-3-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=C(SCC(=O)N1)C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C14H12N2OS/c1-9-14(18-8-13(17)16-9)11-6-7-15-12-5-3-2-4-10(11)12/h2-7H,8H2,1H3,(H,16,17)