phenyl-(2-phenyl-4,11b-dihydro-1H-thiopyrano[2,1-a]isothiochromen-5-ium-6-yl)methanone

Systemtic Name: phenyl-(2-phenyl-4,11b-dihydro-1H-thiopyrano[2,1-a]isothiochromen-5-ium-6-yl)methanone Openeye Name: phenyl-(2-phenyl-4,11b-dihydro-1H-thiopyrano[2,1-a]isothiochromen-5-ium-6-yl)methanone CAS Name: phenyl-(2-phenyl-4,11b-dihydro-1H-thiopyrano[2,1-a]isothiochromen-5-ium-6-yl)methanone IUPAC Name: phenyl-(2-phenyl-4,11b-dihydro-1H-thiopyrano[2,1-a]isothiochromen-5-ium-6-yl)methanone Traditional Name: phenyl-(2-phenyl-4,11b-dihydro-1H-thiopyran[2,1-a]isothiochromen-5-ium-6-yl)methanone Formula: C26H21OS+ MolecularWeight: 381.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2[S+]1C(=CC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=C(CC2[S+]1C(=CC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21OS/c27-26(20-11-5-2-6-12-20)25-18-22-13-7-8-14-23(22)24-17-21(15-16-28(24)25)19-9-3-1-4-10-19/h1-15,18,24H,16-17H2/q+1