N-[(6R)-3,4-diphenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]benzamide

Systemtic Name: N-[(6R)-3,4-diphenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]benzamide Openeye Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]benzamide CAS Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]benzamide IUPAC Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]benzamide Traditional Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]benzamide Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(SC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](SC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c33-28(23-15-7-2-8-16-23)27-21-26(22-13-5-1-6-14-22)32(25-19-11-4-12-20-25)30(35-27)31-29(34)24-17-9-3-10-18-24/h1-21,27H/t27-/m1/s1