2-phenyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one

Systemtic Name: 2-phenyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Openeye Name: 2-phenyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one CAS Name: 2-phenyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one IUPAC Name: 2-phenyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Traditional Name: 2-phenyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Formula: C16H13N2OS+ MolecularWeight: 281.35222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=[N+](C1=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=[N+](C1=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C16H12N2OS/c19-15-10-14(11-6-2-1-3-7-11)20-16-17-12-8-4-5-9-13(12)18(15)16/h1-9,14H,10H2/p+1