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

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

Systemtic Name:methyl 3-[3-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate
Openeye Name:methyl 3-[3-[(2,3-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate
CAS Name:3-[3-[(2,3-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-[3-[(2,3-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]-1H-indole-6-carboxylate
Traditional Name:3-(4-keto-3-o-veratryl-1,3-thiazinan-2-yl)-1H-indole-6-carboxylic acid methyl ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=CNC4=C3C=CC(=C4)C(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=CNC4=C3C=CC(=C4)C(=O)OC


InChI

InChI=1S/C23H24N2O5S/c1-28-19-6-4-5-15(21(19)29-2)13-25-20(26)9-10-31-22(25)17-12-24-18-11-14(23(27)30-3)7-8-16(17)18/h4-8,11-12,22,24H,9-10,13H2,1-3H3


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