2-methyl-4-(phenylmethyl)pyrazino[2,3-b][1,4]thiazin-3-one

Systemtic Name: 2-methyl-4-(phenylmethyl)pyrazino[2,3-b][1,4]thiazin-3-one Openeye Name: 4-benzyl-2-methyl-pyrazino[2,3-b][1,4]thiazin-3-one CAS Name: 2-methyl-4-(phenylmethyl)-3-pyrazino[2,3-b][1,4]thiazinone IUPAC Name: 4-benzyl-2-methylpyrazino[2,3-b][1,4]thiazin-3-one Traditional Name: 4-benzyl-2-methyl-pyrazino[2,3-b][1,4]thiazin-3-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=NC=CN=C2S1)CC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=NC=CN=C2S1)CC3=CC=CC=C3

InChI

InChI=1S/C14H13N3OS/c1-10-14(18)17(9-11-5-3-2-4-6-11)12-13(19-10)16-8-7-15-12/h2-8,10H,9H2,1H3