N-(2,6,6-triphenyl-5H-1,4,3-oxathiazin-4-ylidene)benzamide

Systemtic Name: N-(2,6,6-triphenyl-5H-1,4,3-oxathiazin-4-ylidene)benzamide Openeye Name: N-(2,6,6-triphenyl-5H-1,4,3-oxathiazin-4-ylidene)benzamide CAS Name: N-(2,6,6-triphenyl-5H-1,4,3-oxathiazin-4-ylidene)benzamide IUPAC Name: N-(2,6,6-triphenyl-5H-1,4,3-oxathiazin-4-ylidene)benzamide Traditional Name: N-(2,6,6-triphenyl-5H-1,4,3-oxathiazin-4-ylidene)benzamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=NS1=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC(=NS1=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c31-26(22-13-5-1-6-14-22)29-33-21-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)32-27(30-33)23-15-7-2-8-16-23/h1-20H,21H2