N-(1,3-benzothiazol-2-ylimino)-N'-(quinolin-8-ylamino)benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-(quinolin-8-ylamino)benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(8-quinolylamino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(8-quinolinylamino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(quinolin-8-ylamino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(8-quinolylamino)benzamidine Formula: C23H16N6S MolecularWeight: 408.47834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC3=C2N=CC=C3)N=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC3=C2N=CC=C3)/N=NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N6S/c1-2-8-17(9-3-1)22(28-29-23-25-18-12-4-5-14-20(18)30-23)27-26-19-13-6-10-16-11-7-15-24-21(16)19/h1-15,26H/b27-22+,29-28?