3-cyclopentyl-1-prop-2-enylsulfanyl-spiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]-4-one

Systemtic Name: 3-cyclopentyl-1-prop-2-enylsulfanyl-spiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]-4-one Openeye Name: 1-allylsulfanyl-3-cyclopentyl-spiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]-4-one CAS Name: 3-cyclopentyl-1-(prop-2-enylthio)-4-spiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]one IUPAC Name: 3-cyclopentyl-1-prop-2-enylsulfanylspiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]-4-one Traditional Name: 1-(allylthio)-3-cyclopentyl-spiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]-4-one Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN(C(=O)C2=C1C3=CC=CC=C3CC24CCCC4)C5CCCC5

Isomeric SMILES

C=CCSC1=NN(C(=O)C2=C1C3=CC=CC=C3CC24CCCC4)C5CCCC5

InChI

InChI=1S/C24H28N2OS/c1-2-15-28-22-20-19-12-6-3-9-17(19)16-24(13-7-8-14-24)21(20)23(27)26(25-22)18-10-4-5-11-18/h2-3,6,9,12,18H,1,4-5,7-8,10-11,13-16H2