1-phenyl-2-[5-phenyl-4,6-bis(phenylimino)-1,3,2-dithiazinan-5-yl]ethanone

Systemtic Name: 1-phenyl-2-[5-phenyl-4,6-bis(phenylimino)-1,3,2-dithiazinan-5-yl]ethanone Openeye Name: 1-phenyl-2-[5-phenyl-4,6-bis(phenylimino)-1,3,2-dithiazinan-5-yl]ethanone CAS Name: 1-phenyl-2-[5-phenyl-4,6-bis(phenylimino)-1,3,2-dithiazinan-5-yl]ethanone IUPAC Name: 1-phenyl-2-[5-phenyl-4,6-bis(phenylimino)-1,3,2-dithiazinan-5-yl]ethanone Traditional Name: 1-phenyl-2-[5-phenyl-4,6-bis(phenylimino)-1,3,2-dithiazinan-5-yl]ethanone Formula: C29H23N3OS2 MolecularWeight: 493.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(=NC3=CC=CC=C3)SNSC2=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C(=NC3=CC=CC=C3)SNSC2=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3OS2/c33-26(22-13-5-1-6-14-22)21-29(23-15-7-2-8-16-23)27(30-24-17-9-3-10-18-24)34-32-35-28(29)31-25-19-11-4-12-20-25/h1-20,32H,21H2