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

Systemtic Name: N-[(5R,6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: N-[(5R,6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: N-[(5R,6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: N-[(5R,6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: N-[(5R,6R)-6-(4-chlorophenyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C24H19ClN2O3S2 MolecularWeight: 483.00226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3S2/c1-30-19-13-11-18(12-14-19)27-23(29)20(26-22(28)16-5-3-2-4-6-16)21(32-24(27)31)15-7-9-17(25)10-8-15/h2-14,20-21H,1H3,(H,26,28)/t20-,21+/m0/s1