2-[2-[4-methyl-6-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-benzimidazol-2-yl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[2-[4-methyl-6-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-benzimidazol-2-yl]phenyl]benzenecarbonitrile Openeye Name: 2-[2-[4-methyl-6-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-benzimidazol-2-yl]phenyl]benzonitrile CAS Name: 2-[2-[4-methyl-6-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-benzimidazol-2-yl]phenyl]benzonitrile IUPAC Name: 2-[2-[4-methyl-6-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-benzimidazol-2-yl]phenyl]benzonitrile Traditional Name: 2-[2-[6-(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)-4-methyl-1H-benzimidazol-2-yl]phenyl]benzonitrile Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NNC(=O)SC3)NC(=N2)C4=CC=CC=C4C5=CC=CC=C5C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NNC(=O)SC3)NC(=N2)C4=CC=CC=C4C5=CC=CC=C5C#N

InChI

InChI=1S/C24H17N5OS/c1-14-10-16(21-13-31-24(30)29-28-21)11-20-22(14)27-23(26-20)19-9-5-4-8-18(19)17-7-3-2-6-15(17)12-25/h2-11H,13H2,1H3,(H,26,27)(H,29,30)