methyl 3-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate CAS Name: 3-[3-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-1,3-thiazinan-2-yl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate Traditional Name: 3-[4-keto-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-2-yl]-1H-indole-6-carboxylic acid methyl ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CNC4=C3C=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=CNC4=C3C=CC(=C4)C(=O)OC

InChI

InChI=1S/C20H20N4O3S/c1-12-8-22-14(9-21-12)11-24-18(25)5-6-28-19(24)16-10-23-17-7-13(20(26)27-2)3-4-15(16)17/h3-4,7-10,19,23H,5-6,11H2,1-2H3