1-thiophen-2-yl-N-[6-(thiophen-2-ylmethylideneamino)acridin-3-yl]methanimine

Systemtic Name: 1-thiophen-2-yl-N-[6-(thiophen-2-ylmethylideneamino)acridin-3-yl]methanimine Openeye Name: 1-(2-thienyl)-N-[6-(2-thienylmethyleneamino)acridin-3-yl]methanimine CAS Name: 1-thiophen-2-yl-N-[6-(thiophen-2-ylmethylideneamino)-3-acridinyl]methanimine IUPAC Name: 1-thiophen-2-yl-N-[6-(thiophen-2-ylmethylideneamino)acridin-3-yl]methanimine Traditional Name: 2-thenylidene-[6-(2-thenylideneamino)acridin-3-yl]amine Formula: C23H15N3S2 MolecularWeight: 397.5153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CS5

InChI

InChI=1S/C23H15N3S2/c1-3-20(27-9-1)14-24-18-7-5-16-11-17-6-8-19(13-23(17)26-22(16)12-18)25-15-21-4-2-10-28-21/h1-15H