3-(6-methylpyridin-2-yl)-2-(phenylmethyl)-2H-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-(6-methylpyridin-2-yl)-2-(phenylmethyl)-2H-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-benzyl-3-(6-methyl-2-pyridyl)-2H-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-(6-methyl-2-pyridinyl)-2-(phenylmethyl)-2H-pyrido[3,2-e][1,3]thiazin-4-one IUPAC Name: 2-benzyl-3-(6-methylpyridin-2-yl)-2H-pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-benzyl-3-(6-methyl-2-pyridyl)-2H-pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(SC3=C(C2=O)C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2C(SC3=C(C2=O)C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-7-5-11-17(22-14)23-18(13-15-8-3-2-4-9-15)25-19-16(20(23)24)10-6-12-21-19/h2-12,18H,13H2,1H3