(1S,2S,5S)-5-methyl-2-[oxidanyl(phenylsulfanyl)amino]-2-prop-1-en-2-yl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S,5S)-5-methyl-2-[oxidanyl(phenylsulfanyl)amino]-2-prop-1-en-2-yl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2S,5S)-2-[hydroxy(phenylsulfanyl)amino]-2-isopropenyl-5-methyl-cyclopentanecarbaldehyde CAS Name: N-[(1S,2S,3S)-2-formyl-3-methyl-1-(1-methylethenyl)cyclopentyl]-N-hydroxybenzenesulfenamide IUPAC Name: (1S,2S,5S)-2-[hydroxy(phenylsulfanyl)amino]-5-methyl-2-prop-1-en-2-ylcyclopentane-1-carbaldehyde Traditional Name: (1S,2S,5S)-2-[hydroxy-(phenylthio)amino]-2-isopropenyl-5-methyl-cyclopentanecarbaldehyde Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=O)(C(=C)C)N(O)SC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@]([C@H]1C=O)(C(=C)C)N(O)SC2=CC=CC=C2

InChI

InChI=1S/C16H21NO2S/c1-12(2)16(10-9-13(3)15(16)11-18)17(19)20-14-7-5-4-6-8-14/h4-8,11,13,15,19H,1,9-10H2,2-3H3/t13-,15-,16+/m0/s1