(E)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-4-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-4-isoindolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-4-yl)-3-(2-thienyl)acrylamide Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=CS3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC=CS3)C(=O)NC2=O

InChI

InChI=1S/C15H10N2O3S/c18-12(7-6-9-3-2-8-21-9)16-11-5-1-4-10-13(11)15(20)17-14(10)19/h1-8H,(H,16,18)(H,17,19,20)/b7-6+