3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-3-succinimido-benzamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H11N3O3S/c17-9-11-6-7-23-16(11)18-15(22)10-2-1-3-12(8-10)19-13(20)4-5-14(19)21/h1-3,6-8H,4-5H2,(H,18,22)