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

Systemtic Name: N-[(5R,6R)-6-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: N-[(5R,6R)-6-(4-chlorophenyl)-4-oxo-3-phenyl-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: N-[(5R,6R)-6-(4-chlorophenyl)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: N-[(5R,6R)-6-(4-chlorophenyl)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: N-[(5R,6R)-6-(4-chlorophenyl)-4-keto-3-phenyl-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C23H17ClN2O2S2 MolecularWeight: 452.97628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(SC(=S)N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H]2[C@H](SC(=S)N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S2/c24-17-13-11-15(12-14-17)20-19(25-21(27)16-7-3-1-4-8-16)22(28)26(23(29)30-20)18-9-5-2-6-10-18/h1-14,19-20H,(H,25,27)/t19-,20+/m0/s1