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

Systemtic Name: 3-(4-bromophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Openeye Name: 3-(4-bromophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium CAS Name: 3-(4-bromophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium IUPAC Name: 3-(4-bromophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Traditional Name: 3-(4-bromophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium Formula: C16H13BrN3S+ MolecularWeight: 359.26352

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN3S/c1-19-14-4-2-3-5-15(14)20-16(19)21-10-13(18-20)11-6-8-12(17)9-7-11/h2-9H,10H2,1H3/q+1