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

Systemtic Name: 10-methyl-3-(4-methylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Openeye Name: 10-methyl-3-(p-tolyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium CAS Name: 10-methyl-3-(4-methylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium IUPAC Name: 10-methyl-3-(4-methylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Traditional Name: 10-methyl-3-(p-tolyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Formula: C17H16N3S+ MolecularWeight: 294.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=CC=CC=C4[N+](=C3SC2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=CC=CC=C4[N+](=C3SC2)C

InChI

InChI=1S/C17H16N3S/c1-12-7-9-13(10-8-12)14-11-21-17-19(2)15-5-3-4-6-16(15)20(17)18-14/h3-10H,11H2,1-2H3/q+1