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

Systemtic Name: 2-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(1H-indol-3-yl)-3-m-anisyl-1,3-thiazinan-4-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(SCCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(SCCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c1-24-15-6-4-5-14(11-15)13-22-19(23)9-10-25-20(22)17-12-21-18-8-3-2-7-16(17)18/h2-8,11-12,20-21H,9-10,13H2,1H3