3-(4-methoxyphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazole

Systemtic Name: 3-(4-methoxyphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazole Openeye Name: 3-(4-methoxyphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazole CAS Name: 3-(4-methoxyphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazole IUPAC Name: 3-(4-methoxyphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazole Traditional Name: 3-(4-methoxyphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazole Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N=C3SC2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N=C3SC2

InChI

InChI=1S/C16H13N3OS/c1-20-12-8-6-11(7-9-12)14-10-21-16-17-13-4-2-3-5-15(13)19(16)18-14/h2-9H,10H2,1H3