2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione Openeye Name: 2-[1-(indan-2-ylamino)propylidene]-5-(2-thienyl)cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-thiophen-2-ylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-thiophen-2-ylcyclohexane-1,3-dione Traditional Name: 2-[1-(indan-2-ylamino)propylidene]-5-(2-thienyl)cyclohexane-1,3-quinone Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=CS2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=CS2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO2S/c1-2-18(23-17-10-14-6-3-4-7-15(14)11-17)22-19(24)12-16(13-20(22)25)21-8-5-9-26-21/h3-9,16-17,23H,2,10-13H2,1H3