10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium

Systemtic Name: 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Openeye Name: 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium CAS Name: 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium IUPAC Name: 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Traditional Name: 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Formula: C22H18N3S+ MolecularWeight: 356.46342

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2N(C3=CC=CC=C31)N=C(CS2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2N(C3=CC=CC=C31)N=C(CS2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N3S/c1-24-20-9-5-6-10-21(20)25-22(24)26-15-19(23-25)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3/q+1