6-(6-methoxyquinolin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one

Systemtic Name: 6-(6-methoxyquinolin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one Openeye Name: 6-(6-methoxy-4-quinolyl)-2,5-dimethyl-4H-1,4-thiazin-3-one CAS Name: 6-(6-methoxy-4-quinolinyl)-2,5-dimethyl-4H-1,4-thiazin-3-one IUPAC Name: 6-(6-methoxyquinolin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one Traditional Name: 6-(6-methoxy-4-quinolyl)-2,5-dimethyl-4H-1,4-thiazin-3-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=C(S1)C2=C3C=C(C=CC3=NC=C2)OC)C

Isomeric SMILES

CC1C(=O)NC(=C(S1)C2=C3C=C(C=CC3=NC=C2)OC)C

InChI

InChI=1S/C16H16N2O2S/c1-9-15(21-10(2)16(19)18-9)12-6-7-17-14-5-4-11(20-3)8-13(12)14/h4-8,10H,1-3H3,(H,18,19)