N-[(5R,6R)-3-(4-methoxyphenyl)-4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide

Systemtic Name: N-[(5R,6R)-3-(4-methoxyphenyl)-4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: N-[(5R,6R)-3-(4-methoxyphenyl)-4-oxo-6-phenyl-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: N-[(5R,6R)-3-(4-methoxyphenyl)-4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: N-[(5R,6R)-3-(4-methoxyphenyl)-4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: N-[(5R,6R)-4-keto-3-(4-methoxyphenyl)-6-phenyl-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(SC2=S)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@H]([C@H](SC2=S)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S2/c1-29-19-14-12-18(13-15-19)26-23(28)20(25-22(27)17-10-6-3-7-11-17)21(31-24(26)30)16-8-4-2-5-9-16/h2-15,20-21H,1H3,(H,25,27)/t20-,21+/m0/s1