2-[2,3-bis(oxidanylidene)-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[4-benzoyl-2,3-dioxo-5-(2-thienyl)pyrrolidin-1-yl]acetonitrile CAS Name: 2-(4-benzoyl-2,3-dioxo-5-thiophen-2-yl-1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(4-benzoyl-2,3-dioxo-5-thiophen-2-ylpyrrolidin-1-yl)acetonitrile Traditional Name: 2-[4-benzoyl-2,3-diketo-5-(2-thienyl)pyrrolidino]acetonitrile Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC#N)C3=CC=CS3

InChI

InChI=1S/C17H12N2O3S/c18-8-9-19-14(12-7-4-10-23-12)13(16(21)17(19)22)15(20)11-5-2-1-3-6-11/h1-7,10,13-14H,9H2