N1,N2-bis(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine

Systemtic Name: N1,N2-bis(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine Openeye Name: N1,N2-bis(p-tolyl)thiazolo[3,2-a]benzimidazole-1,2-diimine CAS Name: N1,N2-bis(4-methylphenyl)thiazolo[3,2-a]benzimidazole-1,2-diimine IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine Traditional Name: p-tolyl-[1-(p-tolylimino)thiazolo[3,2-a]benzimidazol-2-ylidene]amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC4=NC5=CC=CC=C5N24

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC4=NC5=CC=CC=C5N24

InChI

InChI=1S/C23H18N4S/c1-15-7-11-17(12-8-15)24-21-22(25-18-13-9-16(2)10-14-18)28-23-26-19-5-3-4-6-20(19)27(21)23/h3-14H,1-2H3