2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H14N4OS2/c23-16(11-24-18-20-13-6-2-4-8-15(13)25-18)22-10-9-21-14-7-3-1-5-12(14)19-17(21)22/h1-8H,9-11H2