2-(3-phenylprop-2-ynylidene)-1H-[1,3]thiazolo[3,2-a]benzimidazole

Systemtic Name: 2-(3-phenylprop-2-ynylidene)-1H-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 2-(3-phenylprop-2-ynylidene)-1H-thiazolo[3,2-a]benzimidazole CAS Name: 2-(3-phenylprop-2-ynylidene)-1H-thiazolo[3,2-a]benzimidazole IUPAC Name: 2-(3-phenylprop-2-ynylidene)-1H-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 2-(3-phenylprop-2-ynylidene)-1H-thiazolo[3,2-a]benzimidazole Formula: C18H12N2S MolecularWeight: 288.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC#CC2=CC=CC=C2)SC3=NC4=CC=CC=C4N31

Isomeric SMILES

C1C(=CC#CC2=CC=CC=C2)SC3=NC4=CC=CC=C4N31

InChI

InChI=1S/C18H12N2S/c1-2-7-14(8-3-1)9-6-10-15-13-20-17-12-5-4-11-16(17)19-18(20)21-15/h1-5,7-8,10-12H,13H2