2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-(2-furyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-(2-furanyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(furan-2-yl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-(2-furyl)-6-methyl-nicotinonitrile Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=CO2)C#N)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CO2)C#N)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrN2O2S/c1-12-9-15(18-3-2-8-24-18)16(10-21)19(22-12)25-11-17(23)13-4-6-14(20)7-5-13/h2-9H,11H2,1H3