2-[[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-anilino-methylene]propanedinitrile CAS Name: 2-[[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-anilinomethylidene]propanedinitrile IUPAC Name: 2-[[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-anilinomethylidene]propanedinitrile Traditional Name: 2-[[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-anilino-methylene]malononitrile Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=C(C#N)C#N)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=C(C#N)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C22H16N4O3S/c1-14(27)15-7-9-18(10-8-15)26-20(28)11-19(22(26)29)30-21(16(12-23)13-24)25-17-5-3-2-4-6-17/h2-10,19,25H,11H2,1H3