N-[2-[(E)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-[(E)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-[(E)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxyethyl]indan-2-amine CAS Name: N-[2-[(E)-8-thieno[2,3-b]pyrrolizinylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-[(E)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-[(E)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxyethyl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCON=C3C4=CC=CN4C5=C3SC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCO/N=C/3\C4=CC=CN4C5=C3SC=C5

InChI

InChI=1S/C20H19N3OS/c1-2-5-15-13-16(12-14(15)4-1)21-8-10-24-22-19-17-6-3-9-23(17)18-7-11-25-20(18)19/h1-7,9,11,16,21H,8,10,12-13H2/b22-19+