methyl 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate CAS Name: 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate Traditional Name: 2-[[1-(4-bromophenyl)-4-cyano-2-pyrindan-3-yl]thio]acetic acid methyl ester Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=NC(=C2CCCC2=C1C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)CSC1=NC(=C2CCCC2=C1C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-23-16(22)10-24-18-15(9-20)13-3-2-4-14(13)17(21-18)11-5-7-12(19)8-6-11/h5-8H,2-4,10H2,1H3