2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-4,5,6-trimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-4,5,6-trimethylpyridine-3-carbonitrile Traditional Name: 2-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-4,5,6-trimethyl-nicotinonitrile Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H16BrN3O2S/c1-10-11(2)15(9-21)18(22-12(10)3)26-16-8-17(24)23(19(16)25)14-6-4-13(20)5-7-14/h4-7,16H,8H2,1-3H3