1-phenyl-2-(4-phenylazanyl-6-phenylimino-1,3,5-dithiazin-2-yl)ethanone

Systemtic Name: 1-phenyl-2-(4-phenylazanyl-6-phenylimino-1,3,5-dithiazin-2-yl)ethanone Openeye Name: 2-(4-anilino-6-phenylimino-1,3,5-dithiazin-2-yl)-1-phenyl-ethanone CAS Name: 2-(4-anilino-6-phenylimino-1,3,5-dithiazin-2-yl)-1-phenylethanone IUPAC Name: 2-(4-anilino-6-phenylimino-1,3,5-dithiazin-2-yl)-1-phenylethanone Traditional Name: 2-(4-anilino-6-phenylimino-1,3,5-dithiazin-2-yl)-1-phenyl-ethanone Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2SC(=NC(=NC3=CC=CC=C3)S2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2SC(=NC(=NC3=CC=CC=C3)S2)NC4=CC=CC=C4

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)