2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(5-methyl-2-pyrazinyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C18H19N3O4S/c1-11-7-20-13(8-19-11)9-21-16(22)3-4-26-18(21)12-5-14(23-2)17-15(6-12)24-10-25-17/h5-8,18H,3-4,9-10H2,1-2H3