2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-ethanoyl-6-oxidanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-ethanoyl-6-oxidanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 1-acetyl-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-6-oxo-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 1-acetyl-2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-oxo-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 1-acetyl-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-6-oxo-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 1-acetyl-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-6-keto-4-(2-thienyl)nicotinonitrile Formula: C20H13BrN2O3S2 MolecularWeight: 473.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C=C(C(=C1SCC(=O)C2=CC=C(C=C2)Br)C#N)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C(=O)C=C(C(=C1SCC(=O)C2=CC=C(C=C2)Br)C#N)C3=CC=CS3

InChI

InChI=1S/C20H13BrN2O3S2/c1-12(24)23-19(26)9-15(18-3-2-8-27-18)16(10-22)20(23)28-11-17(25)13-4-6-14(21)7-5-13/h2-9H,11H2,1H3