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2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-(2-furyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name:2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-(2-furanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-(2-furyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Formula: C22H17BrN2O2S
MolecularWeight: 453.35158
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)C#N)C4=CC=CO4


Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)C#N)C4=CC=CO4


InChI

InChI=1S/C22H17BrN2O2S/c23-15-9-7-14(8-10-15)19(26)13-28-22-17(12-24)21(20-6-3-11-27-20)16-4-1-2-5-18(16)25-22/h3,6-11H,1-2,4-5,13H2


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