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

Systemtic Name: 2-[[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]methylene]malononitrile Formula: C21H13N5O2S MolecularWeight: 399.42522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)SC(=C(C#N)C#N)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)SC(=C(C#N)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C21H13N5O2S/c22-11-14-6-8-17(9-7-14)26-19(27)10-18(21(26)28)29-20(15(12-23)13-24)25-16-4-2-1-3-5-16/h1-9,18,25H,10H2