4-methyl-7-(2-phenylethynyl)-2-(phenylmethyl)pyrido[3,2-b][1,4]thiazin-3-one

Systemtic Name: 4-methyl-7-(2-phenylethynyl)-2-(phenylmethyl)pyrido[3,2-b][1,4]thiazin-3-one Openeye Name: 2-benzyl-4-methyl-7-(2-phenylethynyl)pyrido[3,2-b][1,4]thiazin-3-one CAS Name: 4-methyl-7-(2-phenylethynyl)-2-(phenylmethyl)-3-pyrido[3,2-b][1,4]thiazinone IUPAC Name: 2-benzyl-4-methyl-7-(2-phenylethynyl)pyrido[3,2-b][1,4]thiazin-3-one Traditional Name: 2-benzyl-4-methyl-7-(2-phenylethynyl)pyrido[3,2-b][1,4]thiazin-3-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC2=C1N=CC(=C2)C#CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(SC2=C1N=CC(=C2)C#CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-25-22-20(27-21(23(25)26)14-18-10-6-3-7-11-18)15-19(16-24-22)13-12-17-8-4-2-5-9-17/h2-11,15-16,21H,14H2,1H3