2-(1H-indol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(1H-indol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(1H-indol-3-yl)-3-[(5-methyl-2-pyrazinyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(1H-indol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(1H-indol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4OS/c1-12-8-20-13(9-19-12)11-22-17(23)6-7-24-18(22)15-10-21-16-5-3-2-4-14(15)16/h2-5,8-10,18,21H,6-7,11H2,1H3