N1,N2-diphenyl-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine

Systemtic Name: N1,N2-diphenyl-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine Openeye Name: N1,N2-diphenylthiazolo[3,2-a]benzimidazole-1,2-diimine CAS Name: N1,N2-diphenylthiazolo[3,2-a]benzimidazole-1,2-diimine IUPAC Name: 1-N,2-N-diphenyl-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine Traditional Name: phenyl-(1-phenyliminothiazolo[3,2-a]benzimidazol-2-ylidene)amine Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4S/c1-3-9-15(10-4-1)22-19-20(23-16-11-5-2-6-12-16)26-21-24-17-13-7-8-14-18(17)25(19)21/h1-14H