N-(4-methoxyphenyl)-3-[4-oxidanylidene-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-oxidanylidene-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[4-oxo-2-thioxo-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[4-oxo-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-oxo-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[4-keto-2-thioxo-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)propionamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O6S2/c1-28-16-7-5-15(6-8-16)24-20(26)9-10-25-21(27)13-19(33-23(25)32)14-11-17(29-2)22(31-4)18(12-14)30-3/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)