N-[(5R,6R)-6-(4-chlorophenyl)-2-ethylsulfanyl-4-oxidanylidene-3-phenyl-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide

Systemtic Name: N-[(5R,6R)-6-(4-chlorophenyl)-2-ethylsulfanyl-4-oxidanylidene-3-phenyl-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide Openeye Name: N-[(5R,6R)-6-(4-chlorophenyl)-2-ethylsulfanyl-4-oxo-3-phenyl-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide CAS Name: N-[(5R,6R)-6-(4-chlorophenyl)-2-(ethylthio)-4-oxo-3-phenyl-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide IUPAC Name: N-[(5R,6R)-6-(4-chlorophenyl)-2-ethylsulfanyl-4-oxo-3-phenyl-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide Traditional Name: N-[(5R,6R)-6-(4-chlorophenyl)-2-(ethylthio)-4-keto-3-phenyl-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide Formula: C25H22ClN2O2S2+ MolecularWeight: 482.03738

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=[N+](C(=O)C(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=[N+](C(=O)[C@H]([C@H](S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2S2/c1-2-31-25-28(20-11-7-4-8-12-20)24(30)21(27-23(29)18-9-5-3-6-10-18)22(32-25)17-13-15-19(26)16-14-17/h3-16,21-22H,2H2,1H3/p+1/t21-,22+/m0/s1