(E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-5-isoindolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-5-yl)-3-(2-thienyl)acrylamide Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H10N2O3S/c18-13(6-4-10-2-1-7-21-10)16-9-3-5-11-12(8-9)15(20)17-14(11)19/h1-8H,(H,16,18)(H,17,19,20)/b6-4+