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

Systemtic Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-[(5-methyl-2-pyrazinyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H20N4OS/c1-13-9-21-14(10-20-13)11-23-18(24)7-8-25-19(23)16-12-22(2)17-6-4-3-5-15(16)17/h3-6,9-10,12,19H,7-8,11H2,1-2H3