4-cyclopentyl-2-ethylsulfanyl-spiro[6H-benzo[f]quinoxaline-5,1'-cyclopentane]-3-one

Systemtic Name: 4-cyclopentyl-2-ethylsulfanyl-spiro[6H-benzo[f]quinoxaline-5,1'-cyclopentane]-3-one Openeye Name: 4-cyclopentyl-2-ethylsulfanyl-spiro[6H-benzo[f]quinoxaline-5,1'-cyclopentane]-3-one CAS Name: 4-cyclopentyl-2-(ethylthio)-3-spiro[6H-benzo[f]quinoxaline-5,1'-cyclopentane]one IUPAC Name: 4-cyclopentyl-2-ethylsulfanylspiro[6H-benzo[f]quinoxaline-5,1'-cyclopentane]-3-one Traditional Name: 4-cyclopentyl-2-(ethylthio)spiro[6H-benzo[f]quinoxaline-5,1'-cyclopentane]-3-one Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C3(CCCC3)CC4=CC=CC=C42)N(C1=O)C5CCCC5

Isomeric SMILES

CCSC1=NC2=C(C3(CCCC3)CC4=CC=CC=C42)N(C1=O)C5CCCC5

InChI

InChI=1S/C23H28N2OS/c1-2-27-21-22(26)25(17-10-4-5-11-17)20-19(24-21)18-12-6-3-9-16(18)15-23(20)13-7-8-14-23/h3,6,9,12,17H,2,4-5,7-8,10-11,13-15H2,1H3