2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methyl-2-pyrazinyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N3O3S/c1-12-9-20-14(10-19-12)11-21-17(22)4-7-25-18(21)13-2-3-15-16(8-13)24-6-5-23-15/h2-3,8-10,18H,4-7,11H2,1H3