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

Systemtic Name: 2-[4,6-bis(phenylimino)-1,3,5-dithiazinan-5-ium-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4,6-bis(phenylimino)-1,3,5-dithiazinan-5-ium-2-yl]-1-phenyl-ethanone CAS Name: 2-[4,6-bis(phenylimino)-1,3,5-dithiazinan-5-ium-2-yl]-1-phenylethanone IUPAC Name: 2-[4,6-bis(phenylimino)-1,3,5-dithiazinan-5-ium-2-yl]-1-phenylethanone Traditional Name: 2-[4,6-bis(phenylimino)-1,3,5-dithiazinan-5-ium-2-yl]-1-phenyl-ethanone Formula: C23H20N3OS2+ MolecularWeight: 418.5544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2SC(=NC3=CC=CC=C3)[NH2+]C(=NC4=CC=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2SC(=NC3=CC=CC=C3)[NH2+]C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C23H19N3OS2/c27-20(17-10-4-1-5-11-17)16-21-28-22(24-18-12-6-2-7-13-18)26-23(29-21)25-19-14-8-3-9-15-19/h1-15,21H,16H2,(H,24,25,26)/p+1