(1E)-1-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(2-thienylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(2-thenylidene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CC=CS2)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C18H16N2S/c19-18-14-7-1-2-8-15(14)20-16-9-3-5-12(17(16)18)11-13-6-4-10-21-13/h1-2,4,6-8,10-11H,3,5,9H2,(H2,19,20)/b12-11+